# generated using pymatgen
data_ErZn3PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15133721
_cell_length_b   5.15133786
_cell_length_c   5.17105759
_cell_angle_alpha   60.12606435
_cell_angle_beta   60.12606279
_cell_angle_gamma   59.99998999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZn3PdAu
_chemical_formula_sum   'Er1 Zn3 Pd1 Au1'
_cell_volume   97.21410053
_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  0.99872087  0.99872087  0.00383640  1.0
  Zn  Zn1  1  0.62412659  0.13092233  0.62082448  1.0
  Zn  Zn2  1  0.13092233  0.62412659  0.62082448  1.0
  Zn  Zn3  1  0.62412659  0.62412659  0.62082448  1.0
  Pd  Pd4  1  0.62778858  0.62778858  0.11663625  1.0
  Au  Au5  1  0.24431503  0.24431503  0.26705490  1.0