# generated using pymatgen
data_Al3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33118142
_cell_length_b   4.01803890
_cell_length_c   48.87183774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Cu
_chemical_formula_sum   'Al33 Cu11'
_cell_volume   1439.61636288
_cell_formula_units_Z   11
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  0.515634  0.997384  0.281522  1
  Al  Al2  1  0.249759  0.497384  0.282001  1
  Al  Al3  1  0.781509  0.497384  0.282001  1
  Al  Al4  1  0.515634  0.497384  0.323088  1
  Al  Al5  1  0.255476  0.997384  0.324031  1
  Al  Al6  1  0.775792  0.997384  0.324031  1
  Al  Al7  1  0.515634  0.997384  0.365781  1
  Al  Al8  1  0.250651  0.497384  0.365507  1
  Al  Al9  1  0.780617  0.497384  0.365507  1
  Al  Al10  1  0.515634  0.497384  0.407369  1
  Al  Al11  1  0.248953  0.997384  0.407207  1
  Al  Al12  1  0.782316  0.997384  0.407207  1
  Al  Al13  1  0.515634  0.997384  0.448955  1
  Al  Al14  1  0.249512  0.497384  0.448966  1
  Al  Al15  1  0.781757  0.497384  0.448966  1
  Al  Al16  1  0.515634  0.497384  0.490714  1
  Al  Al17  1  0.249904  0.997384  0.490714  1
  Al  Al18  1  0.781365  0.997384  0.490714  1
  Al  Al19  1  0.515634  0.997384  0.532474  1
  Al  Al20  1  0.249512  0.497384  0.532463  1
  Al  Al21  1  0.781757  0.497384  0.532463  1
  Al  Al22  1  0.515634  0.497384  0.574060  1
  Al  Al23  1  0.248953  0.997384  0.574222  1
  Al  Al24  1  0.782316  0.997384  0.574222  1
  Al  Al25  1  0.515634  0.997384  0.615647  1
  Al  Al26  1  0.250651  0.497384  0.615922  1
  Al  Al27  1  0.780617  0.497384  0.615922  1
  Al  Al28  1  0.515634  0.497384  0.658340  1
  Al  Al29  1  0.255476  0.997384  0.657398  1
  Al  Al30  1  0.775792  0.997384  0.657398  1
  Al  Al31  1  0.515634  0.997384  0.699907  1
  Al  Al32  1  0.249759  0.497384  0.699428  1
  Al  Al33  1  0.781509  0.497384  0.699428  1
  Cu  Cu34  1  0.015634  0.997384  0.285098  1
  Cu  Cu35  1  0.015634  0.497384  0.324056  1
  Cu  Cu36  1  0.015634  0.997384  0.365169  1
  Cu  Cu37  1  0.015634  0.497384  0.407135  1
  Cu  Cu38  1  0.015634  0.997384  0.449021  1
  Cu  Cu39  1  0.015634  0.497384  0.490714  1
  Cu  Cu40  1  0.015634  0.997384  0.532408  1
  Cu  Cu41  1  0.015634  0.497384  0.574294  1
  Cu  Cu42  1  0.015634  0.997384  0.616260  1
  Cu  Cu43  1  0.015634  0.497384  0.657373  1
  Cu  Cu44  1  0.015634  0.997384  0.696330  1
