# generated using pymatgen
data_Tb3Pa(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91677788
_cell_length_b   7.91677708
_cell_length_c   7.20184498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.73276482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(Pt2Pb)2
_chemical_formula_sum   'Tb6 Pa2 Pt8 Pb4'
_cell_volume   451.17186689
_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  0.65835294  0.65835294  0.00000000  1.0
  Tb  Tb1  1  0.84061496  0.15938504  0.50000000  1.0
  Tb  Tb2  1  0.34164706  0.34164706  0.00000000  1.0
  Tb  Tb3  1  0.15938504  0.84061496  0.50000000  1.0
  Tb  Tb4  1  0.82149073  0.17850927  0.00000000  1.0
  Tb  Tb5  1  0.17850927  0.82149073  0.00000000  1.0
  Pa  Pa6  1  0.31930634  0.31930634  0.50000000  1.0
  Pa  Pa7  1  0.68069366  0.68069366  0.50000000  1.0
  Pt  Pt8  1  0.86931142  0.86931142  0.76301091  1.0
  Pt  Pt9  1  0.13068858  0.13068858  0.76301091  1.0
  Pt  Pt10  1  0.62460862  0.37539138  0.71785774  1.0
  Pt  Pt11  1  0.62460862  0.37539138  0.28214226  1.0
  Pt  Pt12  1  0.37539138  0.62460862  0.28214226  1.0
  Pt  Pt13  1  0.13068858  0.13068858  0.23698909  1.0
  Pt  Pt14  1  0.86931142  0.86931142  0.23698909  1.0
  Pt  Pt15  1  0.37539138  0.62460862  0.71785774  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.75335743  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.24664257  1.0
  Pb  Pb18  1  0.00000000  0.50000000  0.75335743  1.0
  Pb  Pb19  1  0.00000000  0.50000000  0.24664257  1.0