# generated using pymatgen
data_NaErPt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31633777
_cell_length_b   5.31633738
_cell_length_c   5.29565370
_cell_angle_alpha   59.87069930
_cell_angle_beta   59.87070374
_cell_angle_gamma   59.99999042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaErPt3Rh
_chemical_formula_sum   'Na1 Er1 Pt3 Rh1'
_cell_volume   105.62777112
_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
  Na  Na0  1  0.25035960  0.25035960  0.24892221  1.0
  Er  Er1  1  0.99902217  0.99902217  0.00293348  1.0
  Pt  Pt2  1  0.62484369  0.12586701  0.62444660  1.0
  Pt  Pt3  1  0.12586701  0.62484369  0.62444660  1.0
  Pt  Pt4  1  0.62484369  0.62484369  0.62444660  1.0
  Rh  Rh5  1  0.62506483  0.62506483  0.12480651  1.0