# generated using pymatgen
data_ErFeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10127510
_cell_length_b   5.10127510
_cell_length_c   5.10127510
_cell_angle_alpha   122.74239629
_cell_angle_beta   119.11665288
_cell_angle_gamma   88.42690877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFeNi
_chemical_formula_sum   'Er2 Fe2 Ni2'
_cell_volume   92.39228439
_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  0.12830200  0.87830200  0.25000000  1.0
  Er  Er1  1  0.87169800  0.12169800  0.75000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0