# generated using pymatgen
data_Tb2Th(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65823065
_cell_length_b   7.78936754
_cell_length_c   3.93419420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.56809037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th(RhPb)3
_chemical_formula_sum   'Tb2 Th1 Rh3 Pb3'
_cell_volume   202.07025637
_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
  Tb  Tb0  1  0.40281708  0.40370533  0.50000000  1.0
  Tb  Tb1  1  0.59718292  0.00088825  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58842102  0.50000000  1.0
  Rh  Rh3  1  0.31352557  0.66613256  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.98825118  0.50000000  1.0
  Rh  Rh5  1  0.68647443  0.35260599  0.00000000  1.0
  Pb  Pb6  1  0.72418485  0.73836863  0.00000000  1.0
  Pb  Pb7  1  1.00000000  0.24744626  0.00000000  1.0
  Pb  Pb8  1  0.27581515  0.01418279  0.00000000  1.0