# generated using pymatgen
data_ErAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68110155
_cell_length_b   4.60362151
_cell_length_c   5.70274985
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.82920102
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAu
_chemical_formula_sum   'Er2 Au2'
_cell_volume   91.46931309
_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  0.13890128  0.75000000  0.27780055  1.0
  Er  Er1  1  0.86109872  0.25000000  0.72219945  1.0
  Au  Au2  1  0.41132941  0.75000000  0.82265882  1.0
  Au  Au3  1  0.58867059  0.25000000  0.17734118  1.0