No title                                
           1
     7.663100    0.000000    0.000000
     0.000000   19.663100    0.000000
     0.000000    0.000000   10.837260
   Si   O    H 
    32     1     2
Direct configuration=     1
   0.86870074  0.90570595  0.75394045
   0.94106043  0.20141035  0.08135858
   0.44246367  0.79020786  0.46038433
   0.72418147  0.04064594  0.63484914
   0.61540053  0.40941633  0.56333284
   0.52308394  0.73211333  0.28462063
   0.88270882  0.60264354  0.30408676
   0.02946748  0.80595630  0.74861911
   0.13694653  0.00506738  0.95913714
   0.41650157  0.53770571  0.48852379
   0.14062795  0.74411972  0.93788147
   0.58737093  0.15876123  0.89876170
   0.25010682  0.02936063  0.72453369
   0.34701310  0.25051903  0.48137852
   0.37873776  0.78304458  0.17904473
   0.49652220  0.51789965  0.67253293
   0.15493125  0.98125395  0.62995987
   0.78701212  0.89309500  0.04619438
   0.75012657  0.26010719  0.99175156
   0.48100084  0.38362462  0.14425385
   0.49031881  0.78127091  0.51029064
   0.21201683  0.49582401  0.53606838
   0.97044806  0.39383432  0.40213499
   0.66247850  0.97768527  0.04348705
   0.82073358  0.51020654  0.54443837
   0.44738272  0.84563122  0.87904594
   0.14322289  0.03287571  0.43563722
   0.18608405  0.43067101  0.09569355
   0.78988941  0.15626536  0.34409040
   0.83700026  0.45179535  0.66033259
   0.50966834  0.81369259  0.04400374
   0.51555518  0.50604600  0.12554956
   0.42773146  0.71358570  0.09964584
   0.15457654  0.36629505  0.71241208
   0.83619854  0.88773741  0.16903387