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
   0.92487267  0.52500998  0.10694204
   0.85283852  0.23515576  0.42821752
   0.14047193  0.45049575  0.19150032
   0.09825246  0.28311112  0.33459748
   0.82172527  0.33119917  0.02745199
   0.95424431  0.42084642  0.51635575
   0.08376598  0.33342804  0.13939767
   0.19592584  0.40913296  0.38657542
   0.82912659  0.54535637  0.52933741
   0.77370010  0.24356913  0.88071924
   0.06631275  0.50900796  0.65100313
   0.01661650  0.20609641  0.75913007
   0.90309524  0.31033295  0.59533902
   0.86449883  0.44186598  0.95391700
   0.14312784  0.32396054  0.73566200
   0.10178036  0.43454419  0.82012452
   0.42213370  0.46975465  0.12051084
   0.36257869  0.28298637  0.42410898
   0.68375777  0.47971979  0.20679265
   0.63606695  0.30842651  0.34327890
   0.32776908  0.31827312  0.01334171
   0.43298532  0.43834483  0.51652817
   0.56724997  0.34252878  0.14377573
   0.69263622  0.43543739  0.40238024
   0.33089673  0.55372766  0.56269149
   0.27323943  0.23330434  0.86579568
   0.60380855  0.52009151  0.66951687
   0.53747721  0.20877021  0.75554314
   0.39729904  0.32858127  0.61737943
   0.36831593  0.42787615  0.92523842
   0.66541879  0.32530003  0.72522402
   0.62900258  0.43412862  0.81720848
   0.65149459  0.69838055  0.64510662
   0.66606955  0.71701467  0.53986030
   0.43690496  0.58291292  0.64133995