# generated using pymatgen
data_Al3Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09195191
_cell_length_b   4.09195136
_cell_length_c   4.99277870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Cu2
_chemical_formula_sum   'Al3 Cu2'
_cell_volume   72.39923018
_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
  Al  Al0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al1  1  0.33333300  0.66666700  0.34992535  1.0
  Al  Al2  1  0.66666700  0.33333300  0.65007465  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.83951213  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.16048787  1.0