# generated using pymatgen
data_SmTh3(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87469072
_cell_length_b   7.87469077
_cell_length_c   3.73492363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.62508679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(Rh2Pb)2
_chemical_formula_sum   'Sm1 Th3 Rh4 Pb2'
_cell_volume   231.51227882
_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  0.82857025  0.67142975  0.50000000  1.0
  Th  Th1  1  0.67353679  0.16804415  0.50000000  1.0
  Th  Th2  1  0.33195585  0.82646321  0.50000000  1.0
  Th  Th3  1  0.16855229  0.33144771  0.50000000  1.0
  Rh  Rh4  1  0.14164999  0.62570083  0.00000000  1.0
  Rh  Rh5  1  0.87429917  0.35835001  0.00000000  1.0
  Rh  Rh6  1  0.61440330  0.88559670  0.00000000  1.0
  Rh  Rh7  1  0.35880658  0.14119342  0.00000000  1.0
  Pb  Pb8  1  0.99972602  0.99150424  0.00000000  1.0
  Pb  Pb9  1  0.50849576  0.50027398  0.00000000  1.0