No title                                
           1
     7.663100    0.000000    0.000000
     0.000000   19.663100    0.000000
     0.000000    0.000000   10.837260
   Si   H    O 
    32     2     1
Direct configuration=     1
   0.91077649  0.52142269  0.10550544
   0.86928427  0.24162395  0.43240623
   0.14674052  0.45930924  0.18646539
   0.11888241  0.28840657  0.34083619
   0.83463017  0.33161224  0.02943196
   0.95284844  0.42277391  0.51333965
   0.09326296  0.33704949  0.14601539
   0.19142944  0.41254346  0.37875990
   0.82533621  0.54846187  0.53738316
   0.78289946  0.24632010  0.87903464
   0.07278053  0.50983894  0.64604510
   0.03312621  0.21000731  0.76275741
   0.90601775  0.31473156  0.60277108
   0.86970947  0.44130028  0.94782535
   0.15791392  0.32767887  0.73232295
   0.11326430  0.43770046  0.81930860
   0.41436527  0.49742792  0.11826924
   0.37442848  0.26143225  0.43120057
   0.66860941  0.47151937  0.20120533
   0.63275519  0.30080466  0.34862998
   0.34097027  0.32879831  0.02277336
   0.43352674  0.43514064  0.50623227
   0.58673603  0.34297502  0.15177636
   0.69667365  0.44952973  0.40568010
   0.34514226  0.54655505  0.56991545
   0.28002740  0.24285242  0.87571893
   0.60679703  0.53081204  0.68644462
   0.53855789  0.21218746  0.76522060
   0.40576283  0.32617975  0.60582115
   0.37148745  0.43869727  0.93565415
   0.66147221  0.32908032  0.72686099
   0.62614694  0.43771083  0.81921815
   0.64159640  0.64842995  0.71999761
   0.55966558  0.66565942  0.48441803
   0.39183666  0.59209878  0.55664686