# generated using pymatgen
data_ErHRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03160495
_cell_length_b   4.03160495
_cell_length_c   4.03160495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHRh3
_chemical_formula_sum   'Er1 H1 Rh3'
_cell_volume   65.52905545
_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
  H  H1  1  0.50000100  0.50000100  0.50000100  1.0
  Rh  Rh2  1  0.50000100  0.50000100  0.00000000  1.0
  Rh  Rh3  1  0.50000100  0.00000000  0.50000100  1.0
  Rh  Rh4  1  0.00000000  0.50000100  0.50000100  1.0