# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89993040
_cell_length_b   15.24942518
_cell_length_c   49.60182112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Cu
_chemical_formula_sum   'Al36 Cu18'
_cell_volume   2193.50520908
_cell_formula_units_Z   18
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  1.007180  0.621844  0.326958  1
  Al  Al2  1  1.007180  0.358116  0.362425  1
  Al  Al3  1  1.007180  0.925677  0.335877  1
  Al  Al4  1  1.007180  0.440973  0.317000  1
  Al  Al5  1  1.007180  0.101375  0.330593  1
  Al  Al6  1  1.007180  0.769197  0.358789  1
  Al  Al7  1  1.007180  0.624266  0.383656  1
  Al  Al8  1  1.007180  0.185698  0.379079  1
  Al  Al9  1  1.007180  0.898462  0.392195  1
  Al  Al10  1  1.007180  0.469202  0.404975  1
  Al  Al11  1  1.007180  0.052188  0.418486  1
  Al  Al12  1  1.007180  0.613576  0.437647  1
  Al  Al13  1  1.007180  0.383393  0.450399  1
  Al  Al14  1  1.007180  0.956611  0.478888  1
  Al  Al15  1  1.007180  0.665157  0.489384  1
  Al  Al16  1  1.007180  0.212404  0.434078  1
  Al  Al17  1  1.007180  0.787915  0.451404  1
  Al  Al18  1  1.007180  0.395683  0.503056  1
  Al  Al19  1  1.007180  0.229659  0.486147  1
  Al  Al20  1  1.007180  0.919785  0.531220  1
  Al  Al21  1  1.007180  0.545947  0.527066  1
  Al  Al22  1  1.007180  0.089710  0.519242  1
  Al  Al23  1  1.007180  0.743032  0.538027  1
  Al  Al24  1  1.007180  0.262062  0.538874  1
  Al  Al25  1  1.007180  0.007002  0.578571  1
  Al  Al26  1  1.007180  0.591347  0.628645  1
  Al  Al27  1  1.007180  0.320071  0.589762  1
  Al  Al28  1  1.007180  0.722961  0.593931  1
  Al  Al29  1  1.007180  0.497051  0.583919  1
  Al  Al30  1  1.007180  0.158900  0.610267  1
  Al  Al31  1  1.007180  0.878305  0.616681  1
  Al  Al32  1  1.007180  0.466872  0.667604  1
  Al  Al33  1  1.007180  0.112957  0.661923  1
  Al  Al34  1  1.007180  0.760814  0.681932  1
  Al  Al35  1  1.007180  0.295575  0.645860  1
  Al  Al36  1  1.007180  0.931033  0.666467  1
  Cu  Cu37  1  0.507180  0.505219  0.357615  1
  Cu  Cu38  1  0.507180  0.247277  0.335330  1
  Cu  Cu39  1  0.507180  0.776980  0.315862  1
  Cu  Cu40  1  0.507180  0.320359  0.405404  1
  Cu  Cu41  1  0.507180  0.033097  0.371552  1
  Cu  Cu42  1  0.507180  0.753204  0.407606  1
  Cu  Cu43  1  0.507180  0.094617  0.465198  1
  Cu  Cu44  1  0.507180  0.920806  0.436151  1
  Cu  Cu45  1  0.507180  0.518502  0.475381  1
  Cu  Cu46  1  0.507180  0.852598  0.571357  1
  Cu  Cu47  1  0.507180  0.816871  0.496884  1
  Cu  Cu48  1  0.507180  0.407730  0.549113  1
  Cu  Cu49  1  0.507180  0.747492  0.638635  1
  Cu  Cu50  1  0.507180  0.622721  0.563897  1
  Cu  Cu51  1  0.507180  0.147123  0.564915  1
  Cu  Cu52  1  0.507180  0.616843  0.672358  1
  Cu  Cu53  1  0.507180  0.429721  0.623920  1
  Cu  Cu54  1  0.507180  0.020735  0.626431  1
