# generated using pymatgen
data_ErNi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85725435
_cell_length_b   4.85725096
_cell_length_c   4.85725135
_cell_angle_alpha   60.00173113
_cell_angle_beta   60.00176450
_cell_angle_gamma   60.00178271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNi4Au
_chemical_formula_sum   'Er1 Ni4 Au1'
_cell_volume   81.03530896
_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  0.75000033  0.74999894  0.75000014  1.0
  Ni  Ni1  1  0.37425642  0.37425695  0.37425643  1.0
  Ni  Ni2  1  0.87722707  0.37425799  0.37425769  1.0
  Ni  Ni3  1  0.37425760  0.87722704  0.37425815  1.0
  Ni  Ni4  1  0.37425762  0.37425809  0.87722742  1.0
  Au  Au5  1  -0.00000005  0.00000098  0.00000017  1.0