# generated using pymatgen
data_CeSmRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76562624
_cell_length_b   7.76562631
_cell_length_c   3.66936732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.36782407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSmRh2Pb
_chemical_formula_sum   'Ce2 Sm2 Rh4 Pb2'
_cell_volume   220.89886013
_cell_formula_units_Z   2
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  0.67165334  0.17165334  0.50000000  1.0
  Ce  Ce1  1  0.32834666  0.82834666  0.50000000  1.0
  Sm  Sm2  1  0.17084621  0.32915379  0.50000000  1.0
  Sm  Sm3  1  0.82915379  0.67084621  0.50000000  1.0
  Rh  Rh4  1  0.14174664  0.64174664  0.00000000  1.0
  Rh  Rh5  1  0.85825336  0.35825336  0.00000000  1.0
  Rh  Rh6  1  0.62440210  0.87559790  0.00000000  1.0
  Rh  Rh7  1  0.37559790  0.12440210  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0