# generated using pymatgen
data_ZrCu4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89074772
_cell_length_b   4.89074728
_cell_length_c   4.89074776
_cell_angle_alpha   60.00000329
_cell_angle_beta   60.00000628
_cell_angle_gamma   59.99999741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCu4Au
_chemical_formula_sum   'Zr1 Cu4 Au1'
_cell_volume   82.72004728
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.62465004  0.62465004  0.12604787  1.0
  Cu  Cu2  1  0.62465004  0.12604787  0.62465004  1.0
  Cu  Cu3  1  0.12604787  0.62465004  0.62465004  1.0
  Cu  Cu4  1  0.62465004  0.62465004  0.62465004  1.0
  Au  Au5  1  0.25000000  0.25000000  0.25000000  1.0