pyclupan: 3-1-137
   1.00000000000000
    11.4844365725594919    0.0000000000000000   -0.0030574520307490
     0.0000000000000000    3.1068436402485053    0.0000000000000000
    -1.8418604037286179    0.0000000000000000    7.1483022945236456
   Si   Al   C    N
     6     6     6     6
Direct
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  0.2243339469359427  0.0000000000000000  0.4424715785903928
  0.1136642523204898  0.5000000000000000  0.7331231475385138
  0.5562474305960521  0.0000000000000000  0.1097599597973158
  0.7243339469359427  0.5000000000000000  0.4424715785903928
  0.6136642523204898  0.0000000000000000  0.7331231475385138
  0.3910816206570971  0.5000000000000000  0.7737510278107749
  0.2756223572155676  0.0000000000000000  0.0551081394367117
  0.4449093044536667  0.5000000000000000  0.3819734185796193
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  0.7756223572155676  0.5000000000000000  0.0551081394367117
  0.9449093044536667  0.0000000000000000  0.3819734185796193
  0.1444207593251789  0.0000000000000000  0.1912591158689452
  0.3109105966386494  0.5000000000000000  0.5054903072480812
  0.4943773328044401  0.0000000000000000  0.8541776575053035
  0.6444207593251789  0.5000000000000000  0.1912591158689452
  0.8109105966386494  0.0000000000000000  0.5054903072480812
  0.9943773328044401  0.5000000000000000  0.8541776575053035
  0.2573854110851883  0.5000000000000000  0.8950045070602712
  0.4333636014105409  0.0000000000000000  0.2262863427503419
  0.1036833865571793  0.0000000000000000  0.5815947978137217
  0.7573854110851883  0.0000000000000000  0.8950045070602712
  0.9333636014105409  0.5000000000000000  0.2262863427503419
  0.6036833865571793  0.5000000000000000  0.5815947978137217

  0.00000000E+00  0.00000000E+00  0.00000000E+00
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  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
