pyclupan: 3-3-62
   1.00000000000000
    16.2435721744198212    0.0000000000000000   -0.0876430562188751
     0.0000000000000000    3.1120787558169862    0.0000000000000000
    -0.0273405814761907    0.0000000000000000    5.0507318469419440
   Si   Al   C    N
     6     6     6     6
Direct
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  0.4456446152606333  0.0000000000000000  0.4895302774997248
  0.2785108798150659  0.5000000000000000  0.4923349432662008
  0.5530222307885282  0.0000000000000000  0.0084528060470817
  0.9456446152606333  0.5000000000000000  0.4895302774997248
  0.7785108798150659  0.0000000000000000  0.4923349432662008
  0.3881848279082689  0.5000000000000000  0.0061323318263291
  0.2228979027580209  0.0000000000000000  0.0096025623585163
  0.1106003313958723  0.0000000000000000  0.5046481514656307
  0.8881848279082689  0.0000000000000000  0.0061323318263291
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  0.2314572478493986  0.0000000000000000  0.6145760591528031
  0.4463673192002204  0.0000000000000000  0.1316726852675458
  0.1065213616318204  0.0000000000000000  0.1082223457451335
  0.7314572478493986  0.5000000000000000  0.6145760591528031
  0.9463673192002204  0.5000000000000000  0.1316726852675458
  0.6065213616318204  0.5000000000000000  0.1082223457451335
  0.3907225144896600  0.5000000000000000  0.6090882443077348
  0.0462620603336319  0.5000000000000000  0.6362851432582914
  0.2798087085688934  0.5000000000000000  0.1394544498050010
  0.8907225144896600  0.0000000000000000  0.6090882443077348
  0.5462620603336319  0.0000000000000000  0.6362851432582914
  0.7798087085688934  0.0000000000000000  0.1394544498050010

  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
