# generated using pymatgen
data_TbTh3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03503665
_cell_length_b   8.03503665
_cell_length_c   3.74023595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.32282652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(Pt2Pb)2
_chemical_formula_sum   'Tb1 Th3 Pt4 Pb2'
_cell_volume   241.47258449
_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  0.67051764  0.82948236  0.49999900  1.0
  Th  Th1  1  0.33224290  0.16775710  0.49999900  1.0
  Th  Th2  1  0.82809648  0.32957500  0.49999900  1.0
  Th  Th3  1  0.17042500  0.67190352  0.49999900  1.0
  Pt  Pt4  1  0.62676075  0.12890915  0.00000000  1.0
  Pt  Pt5  1  0.12949713  0.37050287  0.00000000  1.0
  Pt  Pt6  1  0.87531674  0.62468326  0.00000000  1.0
  Pt  Pt7  1  0.37109085  0.87323925  0.00000000  1.0
  Pb  Pb8  1  0.99089578  0.99484326  0.00000000  1.0
  Pb  Pb9  1  0.50515674  0.50910422  0.00000000  1.0