pyclupan: 3-3-137
   1.00000000000000
    16.0969022215168707    0.0000000000000000   -0.0063480272669147
     0.0000000000000000    3.1267572725455337    0.0000000000000000
    -0.0019985381314656    0.0000000000000000    5.0961230398565283
   Si   Al   C    N
     6     6     6     6
Direct
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  0.2758091646020162  0.5000000000000000  0.4891607831715348
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  0.9473567302063444  0.5000000000000000  0.4886926693729237
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  0.6097245875143074  0.5000000000000000  0.4928920531490917
  0.3888620029334504  0.5000000000000000  0.0054244401867649
  0.2210615341326232  0.0000000000000000  0.0106724696441844
  0.0576448019349485  0.5000000000000000  0.0097214351151038
  0.8888620029334504  0.0000000000000000  0.0054244401867649
  0.7210615341326232  0.5000000000000000  0.0106724696441844
  0.5576448019349485  0.0000000000000000  0.0097214351151038
  0.2268764217800054  0.0000000000000000  0.6130047027690182
  0.0522651051541274  0.5000000000000000  0.6162434818657019
  0.1104023971511552  0.0000000000000000  0.1387023501040119
  0.7268764217800054  0.5000000000000000  0.6130047027690182
  0.5522651051541274  0.0000000000000000  0.6162434818657019
  0.6104023971511552  0.5000000000000000  0.1387023501040119
  0.3894378791324087  0.5000000000000000  0.6070889877713768
  0.4390169104017900  0.0000000000000000  0.1399184454975639
  0.2815424650568090  0.5000000000000000  0.1384781813527169
  0.8894378791324087  0.0000000000000000  0.6070889877713768
  0.9390169104017900  0.5000000000000000  0.1399184454975639
  0.7815424650568090  0.0000000000000000  0.1384781813527169

  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
