# generated using pymatgen
data_CuAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.57058178
_cell_length_b   11.57058178
_cell_length_c   11.57058129
_cell_angle_alpha   14.55001430
_cell_angle_beta   14.55001430
_cell_angle_gamma   14.55001389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAu4
_chemical_formula_sum   'Cu1 Au4'
_cell_volume   85.12349654
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.60622500  0.60622500  0.60622500  1.0
  Au  Au2  1  0.20189700  0.20189700  0.20189700  1.0
  Au  Au3  1  0.79810300  0.79810300  0.79810300  1.0
  Au  Au4  1  0.39377500  0.39377500  0.39377500  1.0