# generated using pymatgen
data_TbPa3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89786846
_cell_length_b   7.89786752
_cell_length_c   3.63463537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.12481468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(Pt2Pb)2
_chemical_formula_sum   'Tb1 Pa3 Pt4 Pb2'
_cell_volume   226.68872587
_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  0.32777966  0.82777966  0.50000000  1.0
  Pa  Pa1  1  0.66888041  0.16888041  0.50000000  1.0
  Pa  Pa2  1  0.17224278  0.32781016  0.50000000  1.0
  Pa  Pa3  1  0.82781016  0.67224278  0.50000000  1.0
  Pt  Pt4  1  0.37720536  0.13698977  0.00000000  1.0
  Pt  Pt5  1  0.11648450  0.61648450  0.00000000  1.0
  Pt  Pt6  1  0.63698977  0.87720536  0.00000000  1.0
  Pt  Pt7  1  0.86697194  0.36697194  0.00000000  1.0
  Pb  Pb8  1  0.00996226  0.99567017  0.00000000  1.0
  Pb  Pb9  1  0.49567017  0.50996226  0.00000000  1.0