C Si 
 1.0000000000000000
     4.5378999999999996    0.0000000000000000    0.0000000000000000
     0.0000000000000000    4.5378999999999996    0.0000000000000000
     0.0000000000000000    0.0000000000000000    4.5378999999999996
 C   Si 
   8   4
Cartesian
  1.8307152858939999  1.8307152858939999  1.8307152858939999
  0.4382347141059998  2.7071847141059995  4.0996652858939999
  2.7071847141059995  4.0996652858939999  0.4382347141059998
  4.0996652858939999  0.4382347141059998  2.7071847141059995
  2.7071847141059995  2.7071847141059995  2.7071847141059995
  4.0996652858939999  1.8307152858939999  0.4382347141059998
  1.8307152858939999  0.4382347141059998  4.0996652858939999
  0.4382347141059998  4.0996652858939999  1.8307152858939999
  0.0000000000000000  0.0000000000000000  0.0000000000000000
  2.2689499999999998  0.0000000000000000  2.2689499999999998
  0.0000000000000000  2.2689499999999998  2.2689499999999998
  2.2689499999999998  2.2689499999999998  0.0000000000000000