# generated using pymatgen
data_ZnCu2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79686612
_cell_length_b   2.79686612
_cell_length_c   8.66477275
_cell_angle_alpha   80.71224391
_cell_angle_beta   99.28775609
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu2Au
_chemical_formula_sum   'Zn1 Cu2 Au1'
_cell_volume   57.67073897
_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  0.75604500  0.24395500  0.26813400  1.0
  Cu  Cu1  1  0.50127200  0.49872800  0.50381700  1.0
  Cu  Cu2  1  0.24416000  0.75584000  0.73248100  1.0
  Au  Au3  1  0.99852200  0.00147800  0.99556700  1.0