# generated using pymatgen
data_ErAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96725320
_cell_length_b   5.09540021
_cell_length_c   6.12464091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAu3
_chemical_formula_sum   'Er2 Au6'
_cell_volume   155.01553725
_cell_formula_units_Z   2
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  0.75000000  0.34569606  0.75000000  1.0
  Er  Er1  1  0.25000000  0.65430294  0.25000000  1.0
  Au  Au2  1  0.75000000  0.83909796  0.00600925  1.0
  Au  Au3  1  0.75000000  0.83909796  0.49399075  1.0
  Au  Au4  1  0.25000000  0.16090304  0.99399175  1.0
  Au  Au5  1  0.25000000  0.16090304  0.50600825  1.0
  Au  Au6  1  0.25000000  0.66510780  0.75000000  1.0
  Au  Au7  1  0.75000000  0.33489220  0.25000000  1.0