# generated using pymatgen
data_TbPa3(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76327293
_cell_length_b   7.76327265
_cell_length_c   3.58085608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.75436101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(Rh2Pb)2
_chemical_formula_sum   'Tb1 Pa3 Rh4 Pb2'
_cell_volume   215.64674304
_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  0.32876380  0.82876380  0.50000000  1.0
  Pa  Pa1  1  0.66964366  0.16964366  0.50000000  1.0
  Pa  Pa2  1  0.17295389  0.32958175  0.50000000  1.0
  Pa  Pa3  1  0.82958175  0.67295389  0.50000000  1.0
  Rh  Rh4  1  0.85868836  0.35868836  0.00000000  1.0
  Rh  Rh5  1  0.37671030  0.14828044  0.00000000  1.0
  Rh  Rh6  1  0.64828044  0.87671030  0.00000000  1.0
  Rh  Rh7  1  0.10967809  0.60967809  0.00000000  1.0
  Pb  Pb8  1  0.01017158  0.99552713  0.00000000  1.0
  Pb  Pb9  1  0.49552713  0.51017158  0.00000000  1.0