No title                                
           1
    10.000000    0.000000    0.000000
     0.000000   10.000000    0.000000
     0.000000    0.000000   10.000000
   C    Si   H 
     6     2    19
Direct configuration=     1
   0.44625445  0.33598538  0.54728773
   0.18457411  0.43727875  0.42222060
   0.39021774  0.63678921  0.52934930
   0.44642503  0.48457302  0.27027156
   0.72129526  0.48055883  0.58905203
   0.70213214  0.23393805  0.40290918
   0.36944328  0.47347946  0.44230250
   0.63381669  0.31658736  0.55795169
   0.40765539  0.34931326  0.64999642
   0.40527115  0.23936794  0.51254063
   0.66420405  0.22595296  0.67394799
   0.16924031  0.33923474  0.37433995
   0.13578677  0.51358216  0.35964937
   0.13345508  0.43578448  0.51968715
   0.38829844  0.72874162  0.47588732
   0.63599424  0.79749202  0.54524028
   0.37760889  0.64408528  0.63657897
   0.39297276  0.55902309  0.20920553
   0.44094313  0.38812340  0.21746921
   0.55216753  0.51472925  0.27438787
   0.70367234  0.55189936  0.50711536
   0.82999628  0.46541146  0.59766816
   0.68646653  0.52765144  0.68219375
   0.81123439  0.22134169  0.41083763
   0.68162733  0.29284061  0.31225139
   0.65807027  0.13403801  0.38877821
   0.70380628  0.90245504  0.54898723