| blob | a778da2a2cd90452159707a3c8d75d963de6196e |
1 Unit cell vectors:
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3 vb= -6.83700000 11.84203137 0.00000000
4 vc= 0.00000000 0.00000000 19.69500000
5 144
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7 O 11.66392200 1.16051908 11.65944000
8 O 2.01007800 1.16051908 11.65944000
9 O 4.82692200 10.68151230 1.81194000
10 O -4.82692200 10.68151230 1.81194000
11 O 6.83700000 9.52099322 17.88306000
12 O 11.66392200 1.16051908 17.88306000
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14 O 2.01007800 1.16051908 17.88306000
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101 O 0.00000000 10.74545927 6.85779900
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103 Si 10.57478790 0.00355261 11.39946600
104 Si 1.55268270 2.68222011 11.39946600
105 Si 5.28431730 9.15981127 1.55196600
106 Si -3.73778790 11.83847876 1.55196600
107 Si 5.29047060 9.15625866 18.14303400
108 Si 12.12131730 2.68222011 18.14303400
109 Si 8.38352940 9.15625866 11.39946600
110 Si 3.09921210 0.00355261 18.14303400
111 Si 3.73778790 11.83847876 8.29553400
112 Si 1.54652940 2.68577272 8.29553400
113 Si -5.28431730 9.15981127 8.29553400
114 Si 8.38352940 9.15625866 18.14303400
115 Si -3.73778790 11.83847876 8.29553400
116 Si 5.28431730 9.15981127 8.29553400
117 Si 1.55268270 2.68222011 18.14303400
118 Si 10.57478790 0.00355261 18.14303400
119 Si 1.54652940 2.68577272 1.55196600
120 Si -5.28431730 9.15981127 1.55196600
121 Si -1.54652940 2.68577272 8.29553400
122 Si 3.73778790 11.83847876 1.55196600
123 Si 3.09921210 0.00355261 11.39946600
124 Si 5.29047060 9.15625866 11.39946600
125 Si 12.12131730 2.68222011 11.39946600
126 Si 1.54516200 5.20812540 3.37178400
127 Si 9.93621210 3.94221224 13.21928400
128 Si 5.28294990 1.26591315 13.21928400
129 Si 1.55405010 10.57611822 3.37178400
130 Si -3.09921210 7.89981913 3.37178400
131 Si 8.38216200 6.63390598 16.32321600
132 Si 8.39105010 1.26591315 16.32321600
133 Si 5.29183800 6.63390598 13.21928400
134 Si 3.73778790 3.94221224 16.32321600
135 Si 3.09921210 7.89981913 6.47571600
136 Si -1.54516200 5.20812540 6.47571600
137 Si -1.55405010 10.57611822 6.47571600
138 Si 5.29183800 6.63390598 16.32321600
139 Si -3.09921210 7.89981913 6.47571600
140 Si 1.55405010 10.57611822 6.47571600
141 Si 5.28294990 1.26591315 16.32321600
142 Si 9.93621210 3.94221224 16.32321600
143 Si -1.54516200 5.20812540 3.37178400
144 Si -1.55405010 10.57611822 3.37178400
145 Si 1.54516200 5.20812540 6.47571600
146 Si 3.09921210 7.89981913 3.37178400
147 Si 3.73778790 3.94221224 13.21928400
148 Si 8.38216200 6.63390598 13.21928400
149 Si 8.39105010 1.26591315 13.21928400