# generated using pymatgen
data_TbPa3(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86305053
_cell_length_b   7.86305053
_cell_length_c   3.64638569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.28943392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(Pd2Pb)2
_chemical_formula_sum   'Tb1 Pa3 Pd4 Pb2'
_cell_volume   225.42980656
_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  0.32616011  0.82616011  0.50000000  1.0
  Pa  Pa1  1  0.67156777  0.17156777  0.50000000  1.0
  Pa  Pa2  1  0.17418003  0.32586788  0.50000000  1.0
  Pa  Pa3  1  0.82586788  0.67418003  0.50000000  1.0
  Pd  Pd4  1  0.37916925  0.13489979  0.00000000  1.0
  Pd  Pd5  1  0.11539747  0.61539747  0.00000000  1.0
  Pd  Pd6  1  0.63489979  0.87916925  0.00000000  1.0
  Pd  Pd7  1  0.86861438  0.36861438  0.00000000  1.0
  Pb  Pb8  1  0.00853726  0.99560407  0.00000000  1.0
  Pb  Pb9  1  0.49560407  0.50853726  0.00000000  1.0