# generated using pymatgen
data_ZnCu2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82654088
_cell_length_b   9.82654088
_cell_length_c   9.82654088
_cell_angle_alpha   122.12122350
_cell_angle_beta   119.25028184
_cell_angle_gamma   88.83464569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu2Au
_chemical_formula_sum   'Zn1 Cu2 Au1'
_cell_volume   663.30745045
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.24339100  0.24339100  1.0
  Cu  Cu2  1  0.00000000  0.75660900  0.75660900  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0