# generated using pymatgen
data_Ce3Sm(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75666992
_cell_length_b   7.75666913
_cell_length_c   3.67258513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.31286789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm(Rh2Pb)2
_chemical_formula_sum   'Ce3 Sm1 Rh4 Pb2'
_cell_volume   220.86868260
_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
  Ce  Ce0  1  0.32656626  0.82656626  0.50000000  1.0
  Ce  Ce1  1  0.16943728  0.32198424  0.50000000  1.0
  Ce  Ce2  1  0.82198424  0.66943728  0.50000000  1.0
  Sm  Sm3  1  0.67173692  0.17173692  0.50000000  1.0
  Rh  Rh4  1  0.14521195  0.64521195  0.00000000  1.0
  Rh  Rh5  1  0.88918654  0.38918654  0.00000000  1.0
  Rh  Rh6  1  0.62900302  0.85591646  0.00000000  1.0
  Rh  Rh7  1  0.35591646  0.12900302  0.00000000  1.0
  Pb  Pb8  1  0.99348916  0.99746717  0.00000000  1.0
  Pb  Pb9  1  0.49746717  0.49348916  0.00000000  1.0