# generated using pymatgen
data_Sm2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97545591
_cell_length_b   4.97544570
_cell_length_c   4.97545742
_cell_angle_alpha   59.99981698
_cell_angle_beta   60.00022740
_cell_angle_gamma   59.99963029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2PdRh
_chemical_formula_sum   'Sm2 Pd1 Rh1'
_cell_volume   87.09271342
_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
  Sm  Sm0  1  0.00000146  0.99999941  0.00000154  1.0
  Sm  Sm1  1  0.49999766  0.50000144  0.49999857  1.0
  Pd  Pd2  1  0.24999805  0.25000003  0.25000000  1.0
  Rh  Rh3  1  0.75000183  0.74999912  0.75000089  1.0