# generated using pymatgen
data_TbPaRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88281743
_cell_length_b   7.65613583
_cell_length_c   3.60538719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaRh2Pb
_chemical_formula_sum   'Tb2 Pa2 Rh4 Pb2'
_cell_volume   217.59204312
_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  0.82814076  0.67164824  0.50000000  1.0
  Tb  Tb1  1  0.32814076  0.82835176  0.50000000  1.0
  Pa  Pa2  1  0.68162353  0.16173989  0.50000000  1.0
  Pa  Pa3  1  0.18162353  0.33826011  0.50000000  1.0
  Rh  Rh4  1  0.35570348  0.15742604  0.00000000  1.0
  Rh  Rh5  1  0.12440202  0.59069781  0.00000000  1.0
  Rh  Rh6  1  0.62440202  0.90930219  0.00000000  1.0
  Rh  Rh7  1  0.85570348  0.34257396  0.00000000  1.0
  Pb  Pb8  1  0.01013021  0.98866030  0.00000000  1.0
  Pb  Pb9  1  0.51013021  0.51133970  0.00000000  1.0