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/[conograph]/BLDConograph_ver1/trunk/sample/sample3(Cubic(I);18.9,18.9,18.9,90,90,90)/output/sample3.out.xml

Diff of /BLDConograph_ver1/trunk/sample/sample3(Cubic(I);18.9,18.9,18.9,90,90,90)/output/sample3.out.xml

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revision 31 by rtomiyasu, Mon Feb 17 01:11:58 2014 UTC revision 32 by rtomiyasu, Sat Aug 6 01:34:09 2016 UTC
# Line 6  Line 6 
6               Trace((S-T)^2) := \sum_{1 <= i,j <= 3} (sij-tij)^2               Trace((S-T)^2) := \sum_{1 <= i,j <= 3} (sij-tij)^2
7          using the Delone-reduced metric tensors S := (sij) and T := (tij) of their reciprocal lattices.)          using the Delone-reduced metric tensors S := (sij) and T := (tij) of their reciprocal lattices.)
8    
9     BravaisLattice  NumberOfSolusions  DistanceFromInputUnitCell : unit-cell parameters.     CentringType  NumberOfSolusions  DistanceFromInputUnitCell : unit-cell parameters.
10            Cubic(F)    0            Cubic(F)    0
11            Cubic(I)    1   3.4365e-005 :    1.8885e+001   1.8885e+001   1.8885e+001   9.0000e+001   9.0000e+001   9.0000e+001            Cubic(I)    1   5.8622e-003 :    1.8885e+001   1.8885e+001   1.8885e+001   9.0000e+001   9.0000e+001   9.0000e+001
12            Cubic(P)    0            Cubic(P)    0
13           Hexagonal    0           Hexagonal    0
14        Rhombohedral    4   1.7573e-005 :    2.6673e+001   2.6673e+001   1.6384e+001   9.0000e+001   9.0000e+001   1.2000e+002        Rhombohedral    4   4.1921e-003 :    2.6673e+001   2.6673e+001   1.6384e+001   9.0000e+001   9.0000e+001   1.2000e+002
15       Tetragonal(I)    3   3.1482e-005 :    1.8897e+001   1.8897e+001   1.8862e+001   9.0000e+001   9.0000e+001   9.0000e+001       Tetragonal(I)    3   5.6109e-003 :    1.8897e+001   1.8897e+001   1.8862e+001   9.0000e+001   9.0000e+001   9.0000e+001
16       Tetragonal(P)    0       Tetragonal(P)    0
17     Orthorhombic(F)    2   1.6478e-005 :    1.8862e+001   2.6698e+001   2.6751e+001   9.0000e+001   9.0000e+001   9.0000e+001     Orthorhombic(F)    3   4.0593e-003 :    1.8862e+001   2.6698e+001   2.6751e+001   9.0000e+001   9.0000e+001   9.0000e+001
18     Orthorhombic(I)    1   3.1387e-005 :    1.8862e+001   1.8896e+001   1.8898e+001   9.0000e+001   9.0000e+001   9.0000e+001     Orthorhombic(I)    1   5.6024e-003 :    1.8862e+001   1.8896e+001   1.8898e+001   9.0000e+001   9.0000e+001   9.0000e+001
19     Orthorhombic(C)    0     Orthorhombic(C)    0
20     Orthorhombic(P)    0     Orthorhombic(P)    0
21       Monoclinic(B)    9   1.0710e-005 :    1.8862e+001   2.6698e+001   1.6348e+001   9.0000e+001   1.2510e+002   9.0000e+001       Monoclinic(B)    9   3.2726e-003 :    1.8862e+001   2.6698e+001   1.6348e+001   9.0000e+001   1.2510e+002   9.0000e+001
22       Monoclinic(P)    0       Monoclinic(P)    0
23    
24    -->    -->
# Line 30  Line 30 
30    
31    <!-- Candidates for Cubic(I) -->    <!-- Candidates for Cubic(I) -->
32    
33    <UnitCellCandidate number="1301">    <UnitCellCandidate number="1302">
34     <CrystalSystem>         Cubic(I) </CrystalSystem>     <CrystalSystem>         Cubic(I) </CrystalSystem>
35    
36     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
37     <UnitCellParameters>   1.8885e+001   1.8885e+001   1.8885e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8885e+001   1.8885e+001   1.8885e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>
38     <DistanceFromInputUnitCell>   3.4365e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   5.8622e-003 </DistanceFromInputUnitCell>
39    </UnitCellCandidate>    </UnitCellCandidate>
40    
41    
# Line 50  Line 50 
50    
51    <!-- Candidates for Rhombohedral -->    <!-- Candidates for Rhombohedral -->
52    
53    <UnitCellCandidate number="1004">    <UnitCellCandidate number="1005">
54     <CrystalSystem>     Rhombohedral </CrystalSystem>     <CrystalSystem>     Rhombohedral </CrystalSystem>
55    
56     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
57     <UnitCellParameters axis="Rhombohedral">   1.6339e+001   1.6339e+001   1.6339e+001   1.0942e+002   1.0942e+002   1.0942e+002 </UnitCellParameters>     <UnitCellParameters axis="Rhombohedral">   1.6339e+001   1.6339e+001   1.6339e+001   1.0942e+002   1.0942e+002   1.0942e+002 </UnitCellParameters>
58     <UnitCellParameters axis="Hexagonal">   2.6673e+001   2.6673e+001   1.6384e+001   9.0000e+001   9.0000e+001   1.2000e+002 </UnitCellParameters>     <UnitCellParameters axis="Hexagonal">   2.6673e+001   2.6673e+001   1.6384e+001   9.0000e+001   9.0000e+001   1.2000e+002 </UnitCellParameters>
59    
60     <DistanceFromInputUnitCell>   1.7573e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   4.1921e-003 </DistanceFromInputUnitCell>
61    </UnitCellCandidate>    </UnitCellCandidate>
62    
63    <UnitCellCandidate number="1001">    <UnitCellCandidate number="1005">
64     <CrystalSystem>     Rhombohedral </CrystalSystem>     <CrystalSystem>     Rhombohedral </CrystalSystem>
65    
66     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
67     <UnitCellParameters axis="Rhombohedral">   1.6366e+001   1.6366e+001   1.6366e+001   1.0951e+002   1.0951e+002   1.0951e+002 </UnitCellParameters>     <UnitCellParameters axis="Rhombohedral">   1.6366e+001   1.6366e+001   1.6366e+001   1.0951e+002   1.0951e+002   1.0951e+002 </UnitCellParameters>
68     <UnitCellParameters axis="Hexagonal">   2.6732e+001   2.6732e+001   1.6332e+001   9.0000e+001   9.0000e+001   1.2000e+002 </UnitCellParameters>     <UnitCellParameters axis="Hexagonal">   2.6732e+001   2.6732e+001   1.6332e+001   9.0000e+001   9.0000e+001   1.2000e+002 </UnitCellParameters>
69    
70     <DistanceFromInputUnitCell>   2.3214e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   4.8181e-003 </DistanceFromInputUnitCell>
71    </UnitCellCandidate>    </UnitCellCandidate>
72    
73    <UnitCellCandidate number="1002">    <UnitCellCandidate number="1005">
74     <CrystalSystem>     Rhombohedral </CrystalSystem>     <CrystalSystem>     Rhombohedral </CrystalSystem>
75    
76     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
77     <UnitCellParameters axis="Rhombohedral">   1.6364e+001   1.6364e+001   1.6364e+001   1.0949e+002   1.0949e+002   1.0949e+002 </UnitCellParameters>     <UnitCellParameters axis="Rhombohedral">   1.6364e+001   1.6364e+001   1.6364e+001   1.0949e+002   1.0949e+002   1.0949e+002 </UnitCellParameters>
78     <UnitCellParameters axis="Hexagonal">   2.6725e+001   2.6725e+001   1.6348e+001   9.0000e+001   9.0000e+001   1.2000e+002 </UnitCellParameters>     <UnitCellParameters axis="Hexagonal">   2.6725e+001   2.6725e+001   1.6348e+001   9.0000e+001   9.0000e+001   1.2000e+002 </UnitCellParameters>
79    
80     <DistanceFromInputUnitCell>   3.5838e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   5.9865e-003 </DistanceFromInputUnitCell>
81    </UnitCellCandidate>    </UnitCellCandidate>
82    
83    <UnitCellCandidate number="1003">    <UnitCellCandidate number="1005">
84     <CrystalSystem>     Rhombohedral </CrystalSystem>     <CrystalSystem>     Rhombohedral </CrystalSystem>
85    
86     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
87     <UnitCellParameters axis="Rhombohedral">   1.6342e+001   1.6342e+001   1.6342e+001   1.0945e+002   1.0945e+002   1.0945e+002 </UnitCellParameters>     <UnitCellParameters axis="Rhombohedral">   1.6342e+001   1.6342e+001   1.6342e+001   1.0945e+002   1.0945e+002   1.0945e+002 </UnitCellParameters>
88     <UnitCellParameters axis="Hexagonal">   2.6684e+001   2.6684e+001   1.6357e+001   9.0000e+001   9.0000e+001   1.2000e+002 </UnitCellParameters>     <UnitCellParameters axis="Hexagonal">   2.6684e+001   2.6684e+001   1.6357e+001   9.0000e+001   9.0000e+001   1.2000e+002 </UnitCellParameters>
89    
90     <DistanceFromInputUnitCell>   4.5233e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   6.7256e-003 </DistanceFromInputUnitCell>
91    </UnitCellCandidate>    </UnitCellCandidate>
92    
93    
94    
95    <!-- Candidates for Tetragonal(I) -->    <!-- Candidates for Tetragonal(I) -->
96    
97    <UnitCellCandidate number="0901">    <UnitCellCandidate number="0904">
98     <CrystalSystem>    Tetragonal(I) </CrystalSystem>     <CrystalSystem>    Tetragonal(I) </CrystalSystem>
99    
100     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
101     <UnitCellParameters>   1.8897e+001   1.8897e+001   1.8862e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8897e+001   1.8897e+001   1.8862e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>
102     <DistanceFromInputUnitCell>   3.1482e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   5.6109e-003 </DistanceFromInputUnitCell>
103    </UnitCellCandidate>    </UnitCellCandidate>
104    
105    <UnitCellCandidate number="0903">    <UnitCellCandidate number="0904">
106     <CrystalSystem>    Tetragonal(I) </CrystalSystem>     <CrystalSystem>    Tetragonal(I) </CrystalSystem>
107    
108     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
109     <UnitCellParameters>   1.8879e+001   1.8879e+001   1.8898e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8879e+001   1.8879e+001   1.8898e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>
110     <DistanceFromInputUnitCell>   3.3003e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   5.7448e-003 </DistanceFromInputUnitCell>
111    </UnitCellCandidate>    </UnitCellCandidate>
112    
113    <UnitCellCandidate number="0902">    <UnitCellCandidate number="0904">
114     <CrystalSystem>    Tetragonal(I) </CrystalSystem>     <CrystalSystem>    Tetragonal(I) </CrystalSystem>
115    
116     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
117     <UnitCellParameters>   1.8880e+001   1.8880e+001   1.8896e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8880e+001   1.8880e+001   1.8896e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>
118     <DistanceFromInputUnitCell>   3.5869e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   5.9891e-003 </DistanceFromInputUnitCell>
119    </UnitCellCandidate>    </UnitCellCandidate>
120    
121    
# Line 126  Line 126 
126    
127    <!-- Candidates for Orthorhombic(F) -->    <!-- Candidates for Orthorhombic(F) -->
128    
129    <UnitCellCandidate number="0702">    <UnitCellCandidate number="0704">
130     <CrystalSystem>  Orthorhombic(F) </CrystalSystem>     <CrystalSystem>  Orthorhombic(F) </CrystalSystem>
131    
132     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
133     <UnitCellParameters>   1.8862e+001   2.6698e+001   2.6751e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8862e+001   2.6698e+001   2.6751e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>
134     <DistanceFromInputUnitCell>   1.6478e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   4.0593e-003 </DistanceFromInputUnitCell>
135    </UnitCellCandidate>    </UnitCellCandidate>
136    
137    <UnitCellCandidate number="0701">    <UnitCellCandidate number="0704">
138     <CrystalSystem>  Orthorhombic(F) </CrystalSystem>     <CrystalSystem>  Orthorhombic(F) </CrystalSystem>
139    
140     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
141     <UnitCellParameters>   1.8898e+001   2.6661e+001   2.6736e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8898e+001   2.6661e+001   2.6736e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>
142     <DistanceFromInputUnitCell>   2.2139e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   4.7052e-003 </DistanceFromInputUnitCell>
143      </UnitCellCandidate>
144    
145      <UnitCellCandidate number="0704">
146       <CrystalSystem>  Orthorhombic(F) </CrystalSystem>
147    
148       <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
149       <UnitCellParameters>   1.8896e+001   2.6693e+001   2.6707e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>
150       <DistanceFromInputUnitCell>   5.8942e-003 </DistanceFromInputUnitCell>
151    </UnitCellCandidate>    </UnitCellCandidate>
152    
153    
154    
155    <!-- Candidates for Orthorhombic(I) -->    <!-- Candidates for Orthorhombic(I) -->
156    
157    <UnitCellCandidate number="0601">    <UnitCellCandidate number="0602">
158     <CrystalSystem>  Orthorhombic(I) </CrystalSystem>     <CrystalSystem>  Orthorhombic(I) </CrystalSystem>
159    
160     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
161     <UnitCellParameters>   1.8862e+001   1.8896e+001   1.8898e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8862e+001   1.8896e+001   1.8898e+001   9.0000e+001   9.0000e+001   9.0000e+001 </UnitCellParameters>
162     <DistanceFromInputUnitCell>   3.1387e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   5.6024e-003 </DistanceFromInputUnitCell>
163    </UnitCellCandidate>    </UnitCellCandidate>
164    
165    
# Line 166  Line 174 
174    
175    <!-- Candidates for Monoclinic(B) -->    <!-- Candidates for Monoclinic(B) -->
176    
177    <UnitCellCandidate number="0306">    <UnitCellCandidate number="03010">
178     <CrystalSystem>    Monoclinic(B) </CrystalSystem>     <CrystalSystem>    Monoclinic(B) </CrystalSystem>
179    
180     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
181     <UnitCellParameters>   1.8862e+001   2.6698e+001   1.6348e+001   9.0000e+001   1.2510e+002   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8862e+001   2.6698e+001   1.6348e+001   9.0000e+001   1.2510e+002   9.0000e+001 </UnitCellParameters>
182     <DistanceFromInputUnitCell>   1.0710e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   3.2726e-003 </DistanceFromInputUnitCell>
183    </UnitCellCandidate>    </UnitCellCandidate>
184    
185    <UnitCellCandidate number="0304">    <UnitCellCandidate number="03010">
186     <CrystalSystem>    Monoclinic(B) </CrystalSystem>     <CrystalSystem>    Monoclinic(B) </CrystalSystem>
187    
188     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
189     <UnitCellParameters>   1.8897e+001   2.6693e+001   1.6332e+001   9.0000e+001   1.2515e+002   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8897e+001   2.6693e+001   1.6332e+001   9.0000e+001   1.2515e+002   9.0000e+001 </UnitCellParameters>
190     <DistanceFromInputUnitCell>   1.5792e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   3.9739e-003 </DistanceFromInputUnitCell>
191    </UnitCellCandidate>    </UnitCellCandidate>
192    
193    <UnitCellCandidate number="0305">    <UnitCellCandidate number="03010">
194     <CrystalSystem>    Monoclinic(B) </CrystalSystem>     <CrystalSystem>    Monoclinic(B) </CrystalSystem>
195    
196     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
197     <UnitCellParameters>   1.8898e+001   2.6661e+001   1.6357e+001   9.0000e+001   1.2519e+002   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8898e+001   2.6661e+001   1.6357e+001   9.0000e+001   1.2519e+002   9.0000e+001 </UnitCellParameters>
198     <DistanceFromInputUnitCell>   1.6146e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   4.0182e-003 </DistanceFromInputUnitCell>
199    </UnitCellCandidate>    </UnitCellCandidate>
200    
201    <UnitCellCandidate number="0301">    <UnitCellCandidate number="03010">
202     <CrystalSystem>    Monoclinic(B) </CrystalSystem>     <CrystalSystem>    Monoclinic(B) </CrystalSystem>
203    
204     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
205     <UnitCellParameters>   2.6698e+001   1.8862e+001   1.8896e+001   9.0000e+001   1.3494e+002   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   2.6698e+001   1.8862e+001   1.8896e+001   9.0000e+001   1.3494e+002   9.0000e+001 </UnitCellParameters>
206     <DistanceFromInputUnitCell>   1.6296e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   4.0368e-003 </DistanceFromInputUnitCell>
207    </UnitCellCandidate>    </UnitCellCandidate>
208    
209    <UnitCellCandidate number="0309">    <UnitCellCandidate number="03010">
210     <CrystalSystem>    Monoclinic(B) </CrystalSystem>     <CrystalSystem>    Monoclinic(B) </CrystalSystem>
211    
212     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
213     <UnitCellParameters>   1.8862e+001   2.6751e+001   1.6332e+001   9.0000e+001   1.2518e+002   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8862e+001   2.6751e+001   1.6332e+001   9.0000e+001   1.2518e+002   9.0000e+001 </UnitCellParameters>
214     <DistanceFromInputUnitCell>   1.6679e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   4.0839e-003 </DistanceFromInputUnitCell>
215    </UnitCellCandidate>    </UnitCellCandidate>
216    
217    <UnitCellCandidate number="0308">    <UnitCellCandidate number="03010">
218     <CrystalSystem>    Monoclinic(B) </CrystalSystem>     <CrystalSystem>    Monoclinic(B) </CrystalSystem>
219    
220     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
221     <UnitCellParameters>   1.8898e+001   2.6736e+001   1.6332e+001   9.0000e+001   1.2529e+002   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8898e+001   2.6736e+001   1.6332e+001   9.0000e+001   1.2529e+002   9.0000e+001 </UnitCellParameters>
222     <DistanceFromInputUnitCell>   1.7490e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   4.1821e-003 </DistanceFromInputUnitCell>
223    </UnitCellCandidate>    </UnitCellCandidate>
224    
225    <UnitCellCandidate number="0303">    <UnitCellCandidate number="03010">
226     <CrystalSystem>    Monoclinic(B) </CrystalSystem>     <CrystalSystem>    Monoclinic(B) </CrystalSystem>
227    
228     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
229     <UnitCellParameters>   2.6661e+001   1.8898e+001   1.8862e+001   9.0000e+001   1.3487e+002   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   2.6661e+001   1.8898e+001   1.8862e+001   9.0000e+001   1.3487e+002   9.0000e+001 </UnitCellParameters>
230     <DistanceFromInputUnitCell>   1.9649e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   4.4327e-003 </DistanceFromInputUnitCell>
231    </UnitCellCandidate>    </UnitCellCandidate>
232    
233    <UnitCellCandidate number="0302">    <UnitCellCandidate number="03010">
234     <CrystalSystem>    Monoclinic(B) </CrystalSystem>     <CrystalSystem>    Monoclinic(B) </CrystalSystem>
235    
236     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
237     <UnitCellParameters>   2.6693e+001   1.8896e+001   1.8862e+001   9.0000e+001   1.3493e+002   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   2.6693e+001   1.8896e+001   1.8862e+001   9.0000e+001   1.3493e+002   9.0000e+001 </UnitCellParameters>
238     <DistanceFromInputUnitCell>   3.1121e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   5.5786e-003 </DistanceFromInputUnitCell>
239    </UnitCellCandidate>    </UnitCellCandidate>
240    
241    <UnitCellCandidate number="0307">    <UnitCellCandidate number="03010">
242     <CrystalSystem>    Monoclinic(B) </CrystalSystem>     <CrystalSystem>    Monoclinic(B) </CrystalSystem>
243    
244     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->     <!-- a, b, c(angstrom), alpha, beta, gamma(deg.)-->
245     <UnitCellParameters>   1.8896e+001   2.6707e+001   1.6348e+001   9.0000e+001   1.2527e+002   9.0000e+001 </UnitCellParameters>     <UnitCellParameters>   1.8896e+001   2.6707e+001   1.6348e+001   9.0000e+001   1.2527e+002   9.0000e+001 </UnitCellParameters>
246     <DistanceFromInputUnitCell>   3.6356e-005 </DistanceFromInputUnitCell>     <DistanceFromInputUnitCell>   6.0296e-003 </DistanceFromInputUnitCell>
247    </UnitCellCandidate>    </UnitCellCandidate>
248    
249    
Legend:
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