C Si 
 1.0000000000000000
     5.0967000000000002    0.0000000000000000    0.0000000000000000
     0.0000000000000000    5.0967000000000002    0.0000000000000000
     0.0000000000000000    0.0000000000000000    5.0967000000000002
 C   Si 
   8   4
Cartesian
  2.0626196586029999  2.0626196586029999  2.0626196586029999
  0.4857303413970004  3.0340803413970003  4.6109696586030005
  3.0340803413970003  4.6109696586030005  0.4857303413970004
  4.6109696586030005  0.4857303413970004  3.0340803413970003
  3.0340803413970003  3.0340803413970003  3.0340803413970003
  4.6109696586030005  2.0626196586029999  0.4857303413970004
  2.0626196586029999  0.4857303413970004  4.6109696586030005
  0.4857303413970004  4.6109696586030005  2.0626196586029999
  0.0000000000000000  0.0000000000000000  0.0000000000000000
  2.5483500000000001  0.0000000000000000  2.5483500000000001
  0.0000000000000000  2.5483500000000001  2.5483500000000001
  2.5483500000000001  2.5483500000000001  0.0000000000000000