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
   0.90372839  0.51962904  0.10478714
   0.87750714  0.24485804  0.43450059
   0.14987482  0.46371598  0.18394792
   0.12919739  0.29105429  0.34395554
   0.84108262  0.33181877  0.03042195
   0.95215050  0.42373766  0.51183160
   0.09801145  0.33886021  0.14932425
   0.18918125  0.41424871  0.37485213
   0.82344102  0.55001462  0.54140603
   0.78749914  0.24769559  0.87819234
   0.07601443  0.51025443  0.64356609
   0.04138106  0.21196275  0.76457108
   0.90747900  0.31693086  0.60648710
   0.87231479  0.44101743  0.94477952
   0.16530696  0.32953803  0.73065343
   0.11900627  0.43927860  0.81890064
   0.41048106  0.51126455  0.11714845
   0.38035338  0.25065519  0.43474637
   0.66103523  0.46741915  0.19841167
   0.63109932  0.29699373  0.35130551
   0.34757086  0.33406090  0.02748919
   0.43379746  0.43353855  0.50108432
   0.59647906  0.34319814  0.15577668
   0.69869236  0.45657590  0.40733004
   0.35226502  0.54296874  0.57352743
   0.28342139  0.24762647  0.88068056
   0.60829128  0.53617231  0.69490849
   0.53909823  0.21389609  0.77005933
   0.40999472  0.32497900  0.60004201
   0.37307321  0.44410783  0.94086202
   0.65949893  0.33097047  0.72767947
   0.62471913  0.43950193  0.82022298
   0.63664730  0.62345465  0.75744311
   0.50646360  0.63998179  0.45669689
   0.36930251  0.59669171  0.51430032