36

Si           2.214044   0.128639   3.867443
Si           2.212879   0.104982   0.000000
Si           2.214044   0.128639  -3.867443
Si           1.123541  -0.201170   5.806543
Si           1.120809  -0.231630   1.938375
Si           1.120809  -0.231630  -1.938375
Si          -1.123541   0.201170   5.806543
Si          -1.120809   0.231630   1.938375
Si          -1.120809   0.231630  -1.938375
Si          -2.214044  -0.128639   3.867443
Si          -2.212879  -0.104982   0.000000
Si          -2.214044  -0.128639  -3.867443
Si          -1.123541   0.201170  -5.806543
Si           1.123541  -0.201170  -5.806543
Si           2.233446   0.157392   7.741086
Si          -2.233446  -0.157392   7.741086
Si           2.233446   0.157392  -7.741086
Si          -2.233446  -0.157392  -7.741086
Si           1.111903  -0.175366   9.623161
Si          -1.111903   0.175366   9.623161
Si           1.111903  -0.175366  -9.623161
Si          -1.111903   0.175366  -9.623161
H            3.700115  -0.097839   7.725707
H           -3.700115   0.097839   7.725707
H            3.700115  -0.097839  -7.725707
H           -3.700115   0.097839  -7.725707
H            1.826718  -0.005341  10.917495
H           -1.826718   0.005341  10.917495
H            1.826718  -0.005341 -10.917495
H           -1.826718   0.005341 -10.917495
H           -3.684515   0.112977   3.863677
H           -3.686181   0.118338   0.000000
H           -3.684515   0.112977  -3.863677
H            3.684515  -0.112977   3.863677
H            3.686181  -0.118338   0.000000
H            3.684515  -0.112977  -3.863677
