# generated using pymatgen
data_ErRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71113236
_cell_length_b   4.70963421
_cell_length_c   4.71087229
_cell_angle_alpha   59.99085873
_cell_angle_beta   60.00235346
_cell_angle_gamma   59.99704300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErRh2Pb
_chemical_formula_sum   'Er1 Rh2 Pb1'
_cell_volume   73.90380884
_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  0.24999651  0.25000003  0.25000151  1.0
  Rh  Rh1  1  0.99993912  0.00003616  0.00002842  1.0
  Rh  Rh2  1  0.50006399  0.49996401  0.49997031  1.0
  Pb  Pb3  1  0.75000138  0.75000080  0.75000076  1.0