# generated using pymatgen
data_Pm(AlCu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76360988
_cell_length_b   5.76361032
_cell_length_c   5.76360924
_cell_angle_alpha   136.42819214
_cell_angle_beta   136.42819780
_cell_angle_gamma   63.31902562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(AlCu)2
_chemical_formula_sum   'Pm1 Al2 Cu2'
_cell_volume   89.79255029
_cell_formula_units_Z   1
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
  Pm  Pm0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.36755902  0.36755902  0.00000000  1.0
  Al  Al2  1  0.63243998  0.63243998  1.00000000  1.0
  Cu  Cu3  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu4  1  0.25000000  0.75000000  0.50000000  1.0