# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86895101
_cell_length_b   8.61313587
_cell_length_c   47.76038199
_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   'Al40 Cu20'
_cell_volume   2002.9241108
_cell_formula_units_Z   20
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  0.501959  0.514351  0.331572  1
  Al  Al2  1  0.001959  0.669384  0.359709  1
  Al  Al3  1  1.001959  0.669384  0.305560  1
  Al  Al4  1  0.501959  0.824417  0.331572  1
  Al  Al5  1  1.001959  0.014351  0.331572  1
  Al  Al6  1  0.501959  0.169384  0.359709  1
  Al  Al7  1  0.501959  0.169384  0.305560  1
  Al  Al8  1  1.001959  0.324417  0.331572  1
  Al  Al9  1  0.501959  0.016323  0.422853  1
  Al  Al10  1  1.001959  0.169384  0.450394  1
  Al  Al11  1  0.001959  0.169384  0.395321  1
  Al  Al12  1  0.501959  0.322445  0.422853  1
  Al  Al13  1  0.001959  0.516323  0.422853  1
  Al  Al14  1  0.501959  0.669384  0.450394  1
  Al  Al15  1  0.501959  0.669384  0.395321  1
  Al  Al16  1  0.001959  0.822445  0.422853  1
  Al  Al17  1  0.501959  0.516382  0.513785  1
  Al  Al18  1  0.001959  0.669384  0.541319  1
  Al  Al19  1  0.001959  0.669384  0.486251  1
  Al  Al20  1  0.501959  0.822386  0.513785  1
  Al  Al21  1  1.001959  0.016382  0.513785  1
  Al  Al22  1  0.501959  0.169384  0.541319  1
  Al  Al23  1  0.501959  0.169384  0.486251  1
  Al  Al24  1  1.001959  0.322386  0.513785  1
  Al  Al25  1  0.501959  0.016247  0.604758  1
  Al  Al26  1  0.001959  0.169384  0.632253  1
  Al  Al27  1  0.001959  0.169384  0.577177  1
  Al  Al28  1  0.501959  0.322522  0.604758  1
  Al  Al29  1  0.001959  0.516247  0.604758  1
  Al  Al30  1  0.501959  0.669384  0.632253  1
  Al  Al31  1  0.501959  0.669384  0.577177  1
  Al  Al32  1  0.001959  0.822522  0.604758  1
  Al  Al33  1  0.501959  0.511627  0.696094  1
  Al  Al34  1  0.001959  0.669384  0.723424  1
  Al  Al35  1  0.001959  0.669384  0.667202  1
  Al  Al36  1  0.501959  0.827142  0.696094  1
  Al  Al37  1  0.001959  0.011627  0.696094  1
  Al  Al38  1  0.501959  0.169384  0.723424  1
  Al  Al39  1  0.501959  0.169384  0.667202  1
  Al  Al40  1  0.001959  0.327142  0.696094  1
  Cu  Cu41  1  0.251959  0.919384  0.285869  1
  Cu  Cu42  1  0.751959  0.919384  0.285869  1
  Cu  Cu43  1  0.751959  0.419384  0.285869  1
  Cu  Cu44  1  0.251959  0.419384  0.285869  1
  Cu  Cu45  1  0.251959  0.419384  0.377325  1
  Cu  Cu46  1  0.751959  0.419384  0.377325  1
  Cu  Cu47  1  0.751959  0.919384  0.377325  1
  Cu  Cu48  1  0.251959  0.919384  0.377325  1
  Cu  Cu49  1  0.251959  0.919384  0.468329  1
  Cu  Cu50  1  0.751959  0.919384  0.468329  1
  Cu  Cu51  1  0.751959  0.419384  0.468329  1
  Cu  Cu52  1  0.251959  0.419384  0.468329  1
  Cu  Cu53  1  0.251959  0.419384  0.559254  1
  Cu  Cu54  1  0.751959  0.419384  0.559254  1
  Cu  Cu55  1  0.751959  0.919384  0.559254  1
  Cu  Cu56  1  0.251959  0.919384  0.559254  1
  Cu  Cu57  1  0.251959  0.919384  0.650337  1
  Cu  Cu58  1  0.751959  0.919384  0.650337  1
  Cu  Cu59  1  0.751959  0.419384  0.650337  1
  Cu  Cu60  1  0.251959  0.419384  0.650337  1
