# generated using pymatgen
data_SmTh2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75345072
_cell_length_b   7.75345225
_cell_length_c   4.04431577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.83983917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh2(RhPb)3
_chemical_formula_sum   'Sm1 Th2 Rh3 Pb3'
_cell_volume   208.75069804
_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  0.40569990  0.40569990  0.50000000  1.0
  Th  Th1  1  0.58999171  0.00021828  0.50000000  1.0
  Th  Th2  1  0.00021828  0.58999171  0.50000000  1.0
  Rh  Rh3  1  0.98946252  0.98946252  0.50000000  1.0
  Rh  Rh4  1  0.68308244  0.33131711  0.00000000  1.0
  Rh  Rh5  1  0.33131711  0.68308244  0.00000000  1.0
  Pb  Pb6  1  0.73288007  0.73288007  0.00000000  1.0
  Pb  Pb7  1  0.25706765  0.01028031  0.00000000  1.0
  Pb  Pb8  1  0.01028031  0.25706765  0.00000000  1.0