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
   0.44746118  0.33681248  0.54727022
   0.18567115  0.43817086  0.42247067
   0.39110314  0.63807096  0.52942116
   0.44748098  0.48515857  0.27038892
   0.72281049  0.48116248  0.58911215
   0.70334877  0.23480151  0.40286916
   0.37051520  0.47433354  0.44242377
   0.63503882  0.31736098  0.55793498
   0.40884326  0.34983740  0.65000443
   0.40658255  0.24020759  0.51235425
   0.66535404  0.22675744  0.67397265
   0.17013728  0.34028469  0.37435079
   0.13682553  0.51464835  0.36015884
   0.13462380  0.43643310  0.51996772
   0.38211094  0.72832909  0.47549818
   0.61683432  0.78006180  0.54454579
   0.37396528  0.64402695  0.63575533
   0.39420529  0.55965290  0.20922022
   0.44179018  0.38866863  0.21768108
   0.55330282  0.51506058  0.27441311
   0.70588597  0.55242846  0.50698205
   0.83141153  0.46566346  0.59823668
   0.68777444  0.52852416  0.68203385
   0.81242740  0.22207828  0.41086221
   0.68298304  0.29388150  0.31230354
   0.65917964  0.13498405  0.38853621
   0.70496281  0.90285804  0.54933906