# generated using pymatgen
data_ErPt4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30217177
_cell_length_b   5.30217244
_cell_length_c   5.30217215
_cell_angle_alpha   60.00000181
_cell_angle_beta   59.99999762
_cell_angle_gamma   59.99999910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPt4Au
_chemical_formula_sum   'Er1 Pt4 Au1'
_cell_volume   105.40142015
_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  0.25000000  0.25000000  1.0
  Pt  Pt1  1  0.62538174  0.62538174  0.62538174  1.0
  Pt  Pt2  1  0.12385479  0.62538174  0.62538174  1.0
  Pt  Pt3  1  0.62538174  0.12385479  0.62538174  1.0
  Pt  Pt4  1  0.62538174  0.62538174  0.12385479  1.0
  Au  Au5  1  0.00000000  0.00000000  0.00000000  1.0