# generated using pymatgen
data_ErInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63536167
_cell_length_b   4.63553849
_cell_length_c   4.63527071
_cell_angle_alpha   59.99843171
_cell_angle_beta   60.00192939
_cell_angle_gamma   59.99881350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErInRh2
_chemical_formula_sum   'Er1 In1 Rh2'
_cell_volume   70.42732796
_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  0.24999974  0.24999850  0.25000193  1.0
  In  In1  1  0.74999843  0.75000139  0.74999925  1.0
  Rh  Rh2  1  0.00000766  0.00000853  0.00000358  1.0
  Rh  Rh3  1  0.49999217  0.49999058  0.49999425  1.0