# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31585347
_cell_length_b   8.31585347
_cell_length_c   48.59548275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Cu
_chemical_formula_sum   'Al48 Cu24'
_cell_volume   2910.31628292
_cell_formula_units_Z   24
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Al  Al1  1  0.100201  0.952299  0.369638  1
  Al  Al2  1  0.801090  0.474603  0.323556  1
  Al  Al3  1  0.077699  0.439452  0.356089  1
  Al  Al4  1  0.403631  0.608742  0.323822  1
  Al  Al5  1  0.543163  0.457950  0.356995  1
  Al  Al6  1  0.171350  0.765119  0.331443  1
  Al  Al7  1  0.527843  0.889084  0.358825  1
  Al  Al8  1  0.148393  0.196589  0.329961  1
  Al  Al9  1  0.617494  0.964424  0.415790  1
  Al  Al10  1  0.700487  0.743243  0.390516  1
  Al  Al11  1  0.642283  0.433436  0.416762  1
  Al  Al12  1  0.970241  0.391775  0.415006  1
  Al  Al13  1  0.975493  0.065401  0.421084  1
  Al  Al14  1  0.253307  0.318650  0.389035  1
  Al  Al15  1  1.003237  0.756710  0.420487  1
  Al  Al16  1  0.393980  0.077189  0.399098  1
  Al  Al17  1  0.730470  0.262141  0.503510  1
  Al  Al18  1  0.289006  0.787790  0.446945  1
  Al  Al19  1  0.009389  0.851329  0.475861  1
  Al  Al20  1  0.281082  0.156440  0.445845  1
  Al  Al21  1  0.374750  0.991607  0.492411  1
  Al  Al22  1  0.856676  0.096930  0.469602  1
  Al  Al23  1  0.167578  0.428621  0.467420  1
  Al  Al24  1  0.527808  0.433921  0.474750  1
  Al  Al25  1  0.404786  0.506014  0.529612  1
  Al  Al26  1  0.452097  0.213808  0.537212  1
  Al  Al27  1  0.362085  0.799437  0.538703  1
  Al  Al28  1  0.498110  0.745007  0.486026  1
  Al  Al29  1  0.733301  0.706363  0.559481  1
  Al  Al30  1  0.086450  0.892740  0.530850  1
  Al  Al31  1  0.711389  0.051924  0.555848  1
  Al  Al32  1  0.024375  0.290624  0.528108  1
  Al  Al33  1  0.488855  0.587108  0.630999  1
  Al  Al34  1  0.816144  0.922394  0.602442  1
  Al  Al35  1  0.812757  0.262461  0.600338  1
  Al  Al36  1  0.076157  0.729390  0.576742  1
  Al  Al37  1  0.138227  0.288471  0.620173  1
  Al  Al38  1  0.445648  0.392245  0.583673  1
  Al  Al39  1  0.141772  0.955157  0.621159  1
  Al  Al40  1  0.417731  0.036545  0.584701  1
  Al  Al41  1  0.936038  0.728710  0.662528  1
  Al  Al42  1  0.213898  0.500170  0.669289  1
  Al  Al43  1  0.579795  0.776144  0.676612  1
  Al  Al44  1  0.229158  0.170130  0.667900  1
  Al  Al45  1  0.316433  0.886532  0.665424  1
  Al  Al46  1  0.847122  0.341092  0.652866  1
  Al  Al47  1  0.591862  0.445179  0.673737  1
  Al  Al48  1  0.793337  0.571129  0.613012  1
  Cu  Cu49  1  0.432613  0.125001  0.341112  1
  Cu  Cu50  1  0.067431  0.431659  0.303167  1
  Cu  Cu51  1  0.802245  0.815667  0.338137  1
  Cu  Cu52  1  0.787110  0.151335  0.327272  1
  Cu  Cu53  1  0.254725  0.703911  0.392221  1
  Cu  Cu54  1  0.709993  0.259541  0.373931  1
  Cu  Cu55  1  0.887137  0.094141  0.372199  1
  Cu  Cu56  1  0.903692  0.601675  0.373217  1
  Cu  Cu57  1  0.880471  0.503314  0.461588  1
  Cu  Cu58  1  0.716875  0.748813  0.446925  1
  Cu  Cu59  1  0.606747  0.177834  0.451626  1
  Cu  Cu60  1  0.400989  0.564557  0.426501  1
  Cu  Cu61  1  0.201265  0.185411  0.498271  1
  Cu  Cu62  1  0.086098  0.606145  0.505085  1
  Cu  Cu63  1  0.770362  0.595333  0.511280  1
  Cu  Cu64  1  0.802853  0.920880  0.514732  1
  Cu  Cu65  1  0.453859  0.732324  0.586202  1
  Cu  Cu66  1  0.815294  0.428488  0.553260  1
  Cu  Cu67  1  0.146364  0.456295  0.573891  1
  Cu  Cu68  1  0.105217  0.117118  0.569415  1
  Cu  Cu69  1  0.176573  0.638621  0.622464  1
  Cu  Cu70  1  0.876997  0.026367  0.652455  1
  Cu  Cu71  1  0.556744  0.951978  0.628659  1
  Cu  Cu72  1  0.496066  0.235971  0.629989  1
