# generated using pymatgen
data_Er4AgPtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61456559
_cell_length_b   5.55190935
_cell_length_c   7.07900517
_cell_angle_alpha   90.83768518
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AgPtAu2
_chemical_formula_sum   'Er4 Ag1 Pt1 Au2'
_cell_volume   181.34225036
_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  0.25000000  0.85433387  0.69912687  1.0
  Er  Er1  1  0.25000000  0.65225481  0.17237941  1.0
  Er  Er2  1  0.75000000  0.14267484  0.30713131  1.0
  Er  Er3  1  0.75000000  0.35241724  0.82110091  1.0
  Ag  Ag4  1  0.75000000  0.65116950  0.46262650  1.0
  Pt  Pt5  1  0.75000000  0.83919815  0.95780014  1.0
  Au  Au6  1  0.25000000  0.34888320  0.53520862  1.0
  Au  Au7  1  0.25000000  0.15906839  0.04462524  1.0