# generated using pymatgen
data_ZnCuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96407600
_cell_length_b   4.62122100
_cell_length_c   9.13069380
_cell_angle_alpha   88.26130547
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCuAu2
_chemical_formula_sum   'Zn2 Cu2 Au4'
_cell_volume   125.01146809
_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  0.00000000  0.30864300  0.88344100  1.0
  Zn  Zn1  1  0.00000000  0.69135700  0.11655900  1.0
  Cu  Cu2  1  0.00000000  0.81459700  0.60991400  1.0
  Cu  Cu3  1  0.00000000  0.18540300  0.39008600  1.0
  Au  Au4  1  0.50000000  0.31375700  0.63232600  1.0
  Au  Au5  1  0.50000000  0.68624300  0.36767400  1.0
  Au  Au6  1  0.50000000  0.81124900  0.86118200  1.0
  Au  Au7  1  0.50000000  0.18875100  0.13881800  1.0