C Si 
 1.0000000000000000
     4.5796000000000001    0.0000000000000000    0.0000000000000000
     0.0000000000000000    4.5796000000000001    0.0000000000000000
     0.0000000000000000    0.0000000000000000    4.5796000000000001
 C   Si 
   8   4
Cartesian
  1.8497356113279997  1.8497356113279997  1.8497356113279997
  0.4400643886720004  2.7298643886720004  4.1395356113279984
  2.7298643886720004  4.1395356113279984  0.4400643886720004
  4.1395356113279984  0.4400643886720004  2.7298643886720004
  2.7298643886720004  2.7298643886720004  2.7298643886720004
  4.1395356113279984  1.8497356113279997  0.4400643886720004
  1.8497356113279997  0.4400643886720004  4.1395356113279984
  0.4400643886720004  4.1395356113279984  1.8497356113279997
  0.0000000000000002  0.0000000000000002  0.0000000000000002
  2.2897999999999996  0.0000000000000002  2.2897999999999996
  0.0000000000000002  2.2897999999999996  2.2897999999999996
  2.2897999999999996  2.2897999999999996  0.0000000000000002