# generated using pymatgen
data_ErAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16401915
_cell_length_b   5.18784123
_cell_length_c   5.18784123
_cell_angle_alpha   80.73148684
_cell_angle_beta   66.33898537
_cell_angle_gamma   66.33898540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAu4
_chemical_formula_sum   'Er1 Au4'
_cell_volume   94.01912625
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Au  Au1  1  0.60016105  0.59872728  0.20095162  1.0
  Au  Au2  1  0.39983895  0.40127272  0.79904838  1.0
  Au  Au3  1  0.19888733  0.20095162  0.40127272  1.0
  Au  Au4  1  0.80111267  0.79904838  0.59872728  1.0