No title                                
           1
     7.663100    0.000000    0.000000
     0.000000   19.663100    0.000000
     0.000000    0.000000   10.837260
   Si   C    H 
    32     1     4
Direct configuration=     1
   0.78218362  0.53007376  0.14112314
   0.83432190  0.21509012  0.47302586
   0.04968894  0.56036338  0.24276620
   0.07718058  0.25193790  0.35790332
   0.87276263  0.33118619  0.08062860
   0.90532615  0.44271289  0.41094847
   0.12495095  0.32999679  0.19543710
   0.15333087  0.44137066  0.27759653
   0.88790697  0.53025801  0.56291209
   0.91528964  0.29398782  0.88054407
   0.10874154  0.46933673  0.66542628
   0.19550587  0.29013453  0.80880591
   0.94500061  0.33425472  0.50367703
   0.83253632  0.44154362  0.99912440
   0.20146840  0.34840402  0.62155362
   0.06961857  0.42059529  0.86217811
   0.27850759  0.52021536  0.11845610
   0.32746669  0.22014646  0.47521864
   0.51948960  0.55225434  0.24669678
   0.57874743  0.24757931  0.35752393
   0.36789919  0.32288434  0.06240581
   0.40720922  0.44737993  0.39144444
   0.61238865  0.32610083  0.19215212
   0.66832358  0.43676319  0.27360130
   0.39109577  0.48648883  0.59376705
   0.41910105  0.23548962  0.91185515
   0.66707344  0.46475909  0.66809134
   0.62960381  0.30885169  0.81302444
   0.43981385  0.33799495  0.48342959
   0.33140242  0.43200829  0.97396491
   0.67836667  0.34574894  0.61315035
   0.59890558  0.42624579  0.86653265
   0.37609193  0.66339714  0.56835650
   0.25774578  0.64549486  0.51626006
   0.37215753  0.65211008  0.67023787
   0.50353152  0.64938442  0.52307677
   0.35310851  0.77266132  0.55788927