C  Si
 1.0000000000000000
     4.6533719576431496    0.0000000000000000    0.0000000000000000
     0.0000000000000000    4.6533719576431496    0.0000000000000000
     0.0000000000000000    0.0000000000000000    4.6533719576431496
 C   Si 
   8   4
Cartesian
  1.8453321185307063  1.8453321185307063  1.8453321185307063
  0.4813538602908685  2.8080398391124435  4.1720180973522805
  2.8080398391124435  4.1720180973522805  0.4813538602908685
  4.1720180973522805  0.4813538602908685  2.8080398391124435
  2.8080398391124435  2.8080398391124435  2.8080398391124435
  4.1720180973522805  1.8453321185307063  0.4813538602908685
  1.8453321185307063  0.4813538602908685  4.1720180973522805
  0.4813538602908685  4.1720180973522805  1.8453321185307063
  0.0000000000000000  0.0000000000000000  0.0000000000000000
  2.3266859788215744  0.0000000000000000  2.3266859788215744
  0.0000000000000000  2.3266859788215744  2.3266859788215744
  2.3266859788215744  2.3266859788215744  0.0000000000000000