36

Si           2.214721   0.179203   3.869683
Si           2.216183   0.197435   0.000000
Si           2.214721   0.179203  -3.869683
Si           1.122407  -0.229446   5.782751
Si           1.127416  -0.211431   1.927601
Si           1.127416  -0.211431  -1.927601
Si          -1.122407   0.229446   5.782751
Si          -1.127416   0.211431   1.927601
Si          -1.127416   0.211431  -1.927601
Si          -2.214721  -0.179203   3.869683
Si          -2.216183  -0.197435   0.000000
Si          -2.214721  -0.179203  -3.869683
Si          -1.122407   0.229446  -5.782751
Si           1.122407  -0.229446  -5.782751
Si           2.225610   0.121790   7.739100
Si          -2.225610  -0.121790   7.739100
Si           2.225610   0.121790  -7.739100
Si          -2.225610  -0.121790  -7.739100
Si           1.104960  -0.241482   9.609251
Si          -1.104960   0.241482   9.609251
Si           1.104960  -0.241482  -9.609251
Si          -1.104960   0.241482  -9.609251
H            3.681042  -0.208621   7.731133
H           -3.681042   0.208621   7.731133
H            3.681042  -0.208621  -7.731133
H           -3.681042   0.208621  -7.731133
H            1.821564  -0.073782  10.907262
H           -1.821564   0.073782  10.907262
H            1.821564  -0.073782 -10.907262
H           -1.821564   0.073782 -10.907262
H           -3.669809   0.159829   3.866961
H           -3.672975   0.134464   0.000000
H           -3.669809   0.159829  -3.866961
H            3.669809  -0.159829   3.866961
H            3.672975  -0.134464   0.000000
H            3.669809  -0.159829  -3.866961
