# generated using pymatgen
data_CeSm2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70439666
_cell_length_b   7.80764640
_cell_length_c   3.91844844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44430822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm2(RhPb)3
_chemical_formula_sum   'Ce1 Sm2 Rh3 Pb3'
_cell_volume   203.20840954
_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  0.00000000  0.58802538  0.50000000  1.0
  Sm  Sm1  1  0.40501095  0.40545616  0.50000000  1.0
  Sm  Sm2  1  0.59498905  0.00044521  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.99107415  0.50000000  1.0
  Rh  Rh4  1  0.68910011  0.35235495  0.00000000  1.0
  Rh  Rh5  1  0.31089989  0.66325584  0.00000000  1.0
  Pb  Pb6  1  0.73125143  0.73874110  0.00000000  1.0
  Pb  Pb7  1  0.26874857  0.00749066  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.25315555  0.00000000  1.0