# generated using pymatgen
data_TbTh2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79161713
_cell_length_b   7.79161704
_cell_length_c   3.95924360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.66412213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(RhPb)3
_chemical_formula_sum   'Tb1 Th2 Rh3 Pb3'
_cell_volume   206.75338324
_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  0.40333213  0.40333213  0.50000000  1.0
  Th  Th1  1  0.59184828  0.00006940  0.50000000  1.0
  Th  Th2  1  0.00006940  0.59184828  0.50000000  1.0
  Rh  Rh3  1  0.99034226  0.99034226  0.50000000  1.0
  Rh  Rh4  1  0.68182770  0.33172966  0.00000000  1.0
  Rh  Rh5  1  0.33172966  0.68182770  0.00000000  1.0
  Pb  Pb6  1  0.72881654  0.72881654  0.00000000  1.0
  Pb  Pb7  1  0.25977870  0.01225534  0.00000000  1.0
  Pb  Pb8  1  0.01225534  0.25977870  0.00000000  1.0