# generated using pymatgen
data_Zn2CuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40109879
_cell_length_b   4.53464566
_cell_length_c   5.67165765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CuAu
_chemical_formula_sum   'Zn4 Cu2 Au2'
_cell_volume   113.19167382
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.50000000  0.86237970  0.74997324  1.0
  Zn  Zn1  1  0.50000000  0.86237970  0.25002676  1.0
  Zn  Zn2  1  -0.00000000  0.48162030  0.24997324  1.0
  Zn  Zn3  1  0.00000000  0.48162030  0.75002676  1.0
  Cu  Cu4  1  -0.00000000  0.97740190  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.36659810  0.00000000  1.0
  Au  Au6  1  0.50000000  0.35896972  0.50000000  1.0
  Au  Au7  1  -0.00000000  0.98503028  0.00000000  1.0