32
Lattice="6.95189285263 0.0 0.0 0.0 6.95189285263 0.0 0.0 0.0 6.95189285263" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-73.8381114266 pbc="F F F"
Co      -0.18321962       0.12409155      -0.04303551       27       0.44514073      -0.39773735      -0.70023816 
Co       1.56476902       1.74464199      -0.02384557       27       1.40736959      -1.30741102       1.06925933 
Co       1.73217712      -0.05007157       2.13588149       27      -2.99406321      -1.05728415      -2.75169144 
Al      -0.11304783       1.48767127       1.53620378       13       0.97523665       0.23060893       3.73415213 
Ni       3.76389903      -0.22209334      -0.14013101       28      -0.31119392       1.27756922       2.41979019 
Al       5.14208676       1.69950798      -0.04011115       13       4.12380201      -6.38042248       0.54960856 
Co       5.36711295      -0.00885712       1.45140271       27      -1.93466961       0.79529869      -0.15047949 
Co       3.35479505       1.46310608       1.80024381       27       1.82901829       1.44336564      -3.77661235 
Al       0.10452061       3.25892026      -0.09943941       13      -1.37594313      -0.19553471      -1.53365571 
Al       1.60881065       5.01614259       0.34531593       13       1.47576160       0.98416171      -2.97571051 
Co       1.46732144       3.37323913       1.72526299       27       0.24107318       0.37309108      -0.74045693 
Al      -0.08800519       5.40636484       1.81271429       13      -2.05807304      -0.42825449       1.61123593 
Al       3.89086201       3.28722052       0.11243669       13      -6.64658873       3.23459958      -0.00322897 
Ni       5.03742656       5.03300251      -0.12168801       28       0.54252956       0.26971848       0.08258572 
Ni       5.04837631       3.27147713       1.87137514       28       1.02503120       2.40844146      -0.62491858 
Al       3.42533251       5.00816744       1.74532567       13       3.06959351       0.16277828       2.00563621 
Ni      -0.18804332       0.23309874       3.68119820       28       1.00749277       0.43575180      -0.08403402 
Co       1.61846983       1.89648348       3.42526362       27      -2.28856181      -0.41254832       2.51191884 
Ni       1.70638562      -0.16562989       5.25526653       28       0.51376732       1.02120307      -2.22013132 
Al      -0.11201880       1.88475764       5.18789845       13      -0.01303327      -1.99844769      -0.22334300 
Co       3.25994152       0.00206082       3.64642552       27       1.36626751      -0.87339790       2.65017952 
Ni       5.14047754       2.01882726       3.53450032       28       6.55876976      -6.46574187       0.68720573 
Co       5.24784913      -0.07216749       5.18642175       27      -1.48892353       1.08623906      -0.57691021 
Ni       3.43339256       1.88235596       5.39382390       28       1.93312220      -1.38380609       0.34089756 
Ni       0.01527974       3.33275473       3.70386770       28      -1.20195557       2.94130625      -1.12594242 
Al       1.74327309       5.22467616       3.61823753       13      -0.84886891       1.02080171      -2.65052093 
Al       1.53986634       3.73821596       5.20411100       13       7.25693531      -9.06601345       2.09640033 
Ni       0.30371281       5.05828457       5.17205563       28      -6.54003126       5.23992791      -0.88381790 
Ni       3.70966251       3.32883939       3.50913601       28      -6.56680441       7.94709399       0.94707198 
Co       5.33886612       5.26310821       3.22053644       27      -1.06376620      -1.11102234       0.01639897 
Co       5.13715988       3.32123172       5.10942069       27      -0.83265615       0.78127146      -0.03636685 
Al       3.64486988       5.36237511       5.15123966       13       2.39422156      -0.57560646       0.33571776