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
   0.92585584  0.52875344  0.10468648
   0.85646019  0.23323887  0.42969726
   0.13080158  0.44859732  0.19652691
   0.09832838  0.28493763  0.33464521
   0.81780451  0.33478626  0.02608742
   0.95592217  0.42335703  0.52028824
   0.08238990  0.33457580  0.13682035
   0.19686594  0.40666578  0.39100609
   0.83222806  0.55031846  0.51502789
   0.77259444  0.24473172  0.88328271
   0.05238525  0.51296161  0.65387358
   0.01953946  0.20641471  0.76689610
   0.90133478  0.31179652  0.59433962
   0.86352072  0.44506037  0.95078673
   0.13882094  0.32366821  0.73632357
   0.09870429  0.43556157  0.81702775
   0.41701518  0.46210631  0.12058608
   0.37078362  0.29307967  0.42062628
   0.68779296  0.48172413  0.20433011
   0.65031998  0.31446586  0.34125052
   0.32821488  0.32102510  0.01043401
   0.43684671  0.43698097  0.52139352
   0.56481923  0.35162794  0.14413221
   0.69322886  0.42980032  0.39996060
   0.31209063  0.55327930  0.54932233
   0.27977291  0.23262097  0.86919706
   0.60270095  0.51905186  0.64906461
   0.53797828  0.21024944  0.75145500
   0.39991777  0.32700617  0.62562052
   0.36977616  0.42913145  0.91627400
   0.67138487  0.32780209  0.73074581
   0.63084868  0.43983157  0.80857330
   0.67119874  0.69279512  0.62941408
   0.64797969  0.68165653  0.55782480
   0.43923358  0.57901196  0.68437154