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
   0.13338699  0.36300707  0.77068552
   0.60319027  0.35245784  0.33057068
   0.84114773  0.17448795  0.69713425
   0.53620041  0.10088093  0.71100845
   0.06855799  0.02767905  0.58648437
   0.11829862  0.67373624  0.71155926
   0.56636297  0.04929049  0.80665039
   0.20186010  0.02123186  0.22282244
   0.38992770  0.00110640  0.27625056
   0.57179379  0.77899728  0.51865485
   0.61826572  0.60031396  0.20337302
   0.08455657  0.43394203  0.18280817
   0.05759202  0.52745216  0.82040237
   0.96606012  0.49570702  0.31455330
   0.79211939  0.99120729  0.72499691
   0.32795002  0.44869655  0.99986136
   0.59057838  0.73411564  0.94725417
   0.57519154  0.70479584  0.38656067
   0.24397323  0.53304245  0.46645750
   0.97680063  0.37385818  0.00460869
   0.79930104  0.75688393  0.87583029
   0.39669129  0.67194693  0.61740082
   0.58828746  0.95667408  0.98260426
   0.01941476  0.92884713  0.78130204
   0.08117671  0.52264151  0.14087532
   0.58739906  0.52670886  0.35304034
   0.29618756  0.90489557  0.20289409
   0.41171639  0.57173955  0.52270592
   0.76721403  0.35468005  0.67011570
   0.49102046  0.09836841  0.43879701
   0.06269157  0.18927477  0.63741840
   0.71278625  0.10890219  0.50039729
   0.01271386  0.31719159  0.31368049
   0.29116093  0.58419756  0.51879783
   0.34923927  0.18648434  0.12757440