# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08003319
_cell_length_b   4.87077511
_cell_length_c   55.26458157
_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   'Al32 Cu16'
_cell_volume   1636.63153015
_cell_formula_units_Z   16
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  0.654363  0.501771  0.379637  1
  Al  Al2  1  0.352787  0.001771  0.379637  1
  Al  Al3  1  0.650184  0.001771  0.302603  1
  Al  Al4  1  0.356967  0.501771  0.302603  1
  Al  Al5  1  0.154120  1.001771  0.322955  1
  Al  Al6  1  0.853030  0.501771  0.322955  1
  Al  Al7  1  0.151542  0.501771  0.357516  1
  Al  Al8  1  0.855609  0.001771  0.357516  1
  Al  Al9  1  0.654530  0.501771  0.490877  1
  Al  Al10  1  0.352621  0.001771  0.490877  1
  Al  Al11  1  0.655431  0.001771  0.413718  1
  Al  Al12  1  0.351720  0.501771  0.413718  1
  Al  Al13  1  0.154379  0.001771  0.435097  1
  Al  Al14  1  0.852772  0.501771  0.435097  1
  Al  Al15  1  0.154356  0.501771  0.469337  1
  Al  Al16  1  0.852794  0.001771  0.469337  1
  Al  Al17  1  0.655458  0.501771  0.602254  1
  Al  Al18  1  0.351692  0.001771  0.602254  1
  Al  Al19  1  0.654541  1.001771  0.525062  1
  Al  Al20  1  0.352610  0.501771  0.525062  1
  Al  Al21  1  0.154205  0.001771  0.546607  1
  Al  Al22  1  0.852946  0.501771  0.546607  1
  Al  Al23  1  0.154271  0.501771  0.580908  1
  Al  Al24  1  0.852880  1.001771  0.580908  1
  Al  Al25  1  0.695940  0.501771  0.710063  1
  Al  Al26  1  0.311211  1.001771  0.710063  1
  Al  Al27  1  0.654069  1.001771  0.636418  1
  Al  Al28  1  0.353081  0.501771  0.636418  1
  Al  Al29  1  0.147998  1.001771  0.658752  1
  Al  Al30  1  0.859152  0.501771  0.658752  1
  Al  Al31  1  0.149095  0.501771  0.694524  1
  Al  Al32  1  0.858055  1.001771  0.694524  1
  Cu  Cu33  1  0.503575  0.751771  0.341134  1
  Cu  Cu34  1  0.503575  0.251771  0.341134  1
  Cu  Cu35  1  0.003575  0.251771  0.284380  1
  Cu  Cu36  1  0.003575  0.751771  0.284380  1
  Cu  Cu37  1  0.503575  0.751771  0.452270  1
  Cu  Cu38  1  0.503575  0.251771  0.452270  1
  Cu  Cu39  1  1.003575  0.251771  0.396404  1
  Cu  Cu40  1  1.003575  0.751771  0.396404  1
  Cu  Cu41  1  0.503575  0.751771  0.563680  1
  Cu  Cu42  1  0.503575  0.251771  0.563680  1
  Cu  Cu43  1  0.003575  0.251771  0.507964  1
  Cu  Cu44  1  0.003575  0.751771  0.507964  1
  Cu  Cu45  1  0.503575  0.751771  0.674975  1
  Cu  Cu46  1  0.503575  0.251771  0.674975  1
  Cu  Cu47  1  0.003575  0.251771  0.619641  1
  Cu  Cu48  1  0.003575  0.751771  0.619641  1
