O Si 
 1.0000000000000000
     9.2041000000000217    0.0000000000000000    0.0000000000000000
    -4.6020500000000109    7.9709844189723693    0.0000000000000000
     0.0000000000000000    0.0000000000000000    5.2618000000000000
 O   Si 
  12   6
Cartesian
  4.6020500000000109  0.0000000000000000  0.0000000000000000
  5.8505524779940146  1.9361715645703710  3.9463499999999998
  3.3535475220060080  1.9361715645703710  3.9463499999999998
  4.6020500000000117  4.0986412898316278  3.9463499999999998
  1.2485024779940026  6.0348128544019994  1.3154500000000000
  0.0000000000000001  3.8723431291407420  1.3154500000000000
 -1.2485024779940030  6.0348128544019994  1.3154500000000000
 -2.3010250000000054  3.9854922094861851  2.6309000000000000
  4.6020500000000109  0.0000000000000000  2.6309000000000000
  2.3010250000000054  3.9854922094861851  0.0000000000000000
 -2.3010250000000054  3.9854922094861851  0.0000000000000000
  2.3010250000000054  3.9854922094861851  2.6309000000000000
  6.1215702858675147  3.5342902524088236  3.9463499999999998
  0.0000000000000002  7.0685805048176471  1.3154500000000000
 -1.5195202858675037  4.4366941665635462  1.3154500000000000
  1.5195202858675037  4.4366941665635462  1.3154500000000000
  4.6020500000000109  0.9024039141547230  3.9463499999999998
  3.0825297141325070  3.5342902524088236  3.9463499999999998