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
   0.44504064  0.33515548  0.54730537
   0.18347032  0.43638543  0.42197087
   0.38934441  0.63552873  0.52927930
   0.44536458  0.48398597  0.27015404
   0.71977295  0.47995207  0.58899085
   0.70090918  0.23307054  0.40294944
   0.36837075  0.47261361  0.44217730
   0.63259085  0.31580868  0.55796865
   0.40646187  0.34878648  0.64998839
   0.40395345  0.23852453  0.51272776
   0.66304805  0.22514485  0.67392306
   0.16834043  0.33818008  0.37432925
   0.13474279  0.51251078  0.35913743
   0.13228053  0.43513263  0.51940505
   0.39450620  0.72914146  0.47628411
   0.65515868  0.81490237  0.54593310
   0.38126878  0.64414257  0.63740054
   0.39173449  0.55839030  0.20919067
   0.44009192  0.38757557  0.21725668
   0.55102663  0.51439638  0.27436268
   0.70144824  0.55136789  0.50725012
   0.82857426  0.46515786  0.59709699
   0.68515256  0.52677484  0.68235400
   0.81003555  0.22060150  0.41081311
   0.68026532  0.29179496  0.31219892
   0.65695597  0.13308751  0.38902159
   0.70272046  0.90214479  0.54863775