pyclupan: 3-3-32
   1.00000000000000
    16.2811952734202947    0.0000000000000000    0.0257104624752133
     0.0000000000000000    3.1148745660063732    0.0000000000000000
     0.0080027276925886    0.0000000000000000    5.0387489217796722
   Si   Al   C    N
     8     4     8     4
Direct
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  0.0549456645038191  0.5000000000000000  0.0056215913691844
  0.2792772727215578  0.5000000000000000  0.4966972354687087
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  0.7201678357439292  0.5000000000000000  0.0132900828173348
  0.5549456645038191  0.0000000000000000  0.0056215913691844
  0.7792772727215578  0.0000000000000000  0.4966972354687087
  0.6099680534431400  0.5000000000000000  0.4984251908749471
  0.3908239635245749  0.5000000000000000  0.0010605224521214
  0.4436198113978946  0.0000000000000000  0.4952620639425405
  0.8908239635245749  0.0000000000000000  0.0010605224521214
  0.9436198113978946  0.5000000000000000  0.4952620639425405
  0.0636633851200088  0.5000000000000000  0.6307230045457999
  0.4491379142143188  0.0000000000000000  0.1101015374683314
  0.2716218678513371  0.5000000000000000  0.1297254476254821
  0.1125590243653392  0.0000000000000000  0.1248345607145822
  0.5636633851200088  0.0000000000000000  0.6307230045457999
  0.9491379142143188  0.5000000000000000  0.1101015374683314
  0.7716218678513371  0.0000000000000000  0.1297254476254821
  0.6125590243653392  0.5000000000000000  0.1248345607145822
  0.3790434982076860  0.5000000000000000  0.6140163549584159
  0.2251717089064087  0.0000000000000000  0.6302424077625588
  0.8790434982076860  0.0000000000000000  0.6140163549584159
  0.7251717089064087  0.5000000000000000  0.6302424077625588

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