# generated using pymatgen
data_TbThRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83927249
_cell_length_b   7.77547258
_cell_length_c   3.68696380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThRh2Pb
_chemical_formula_sum   'Tb2 Th2 Rh4 Pb2'
_cell_volume   224.73536954
_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
  Tb  Tb0  1  0.83013581  0.67158813  0.50000000  1.0
  Tb  Tb1  1  0.33013581  0.82841187  0.50000000  1.0
  Th  Th2  1  0.67158600  0.16478693  0.50000000  1.0
  Th  Th3  1  0.17158600  0.33521307  0.50000000  1.0
  Rh  Rh4  1  0.36464041  0.14515359  0.00000000  1.0
  Rh  Rh5  1  0.12683684  0.61307319  0.00000000  1.0
  Rh  Rh6  1  0.62683684  0.88692681  0.00000000  1.0
  Rh  Rh7  1  0.86464041  0.35484641  0.00000000  1.0
  Pb  Pb8  1  0.00680194  0.98728687  0.00000000  1.0
  Pb  Pb9  1  0.50680194  0.51271313  0.00000000  1.0