# generated using pymatgen
data_ErZnCu3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01913125
_cell_length_b   5.01913144
_cell_length_c   4.99115969
_cell_angle_alpha   59.81444402
_cell_angle_beta   59.81444615
_cell_angle_gamma   60.00000383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZnCu3Au
_chemical_formula_sum   'Er1 Zn1 Cu3 Au1'
_cell_volume   88.65839016
_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
  Er  Er0  1  0.00225302  0.00225302  0.99323993  1.0
  Zn  Zn1  1  0.62215107  0.62215107  0.13354679  1.0
  Cu  Cu2  1  0.62408692  0.12588168  0.62594548  1.0
  Cu  Cu3  1  0.12588168  0.62408692  0.62594548  1.0
  Cu  Cu4  1  0.62408692  0.62408692  0.62594548  1.0
  Au  Au5  1  0.25154038  0.25154038  0.24537786  1.0