# generated using pymatgen
data_Th2Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96993411
_cell_length_b   7.96993411
_cell_length_c   3.85847769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Pd2Pb
_chemical_formula_sum   'Th4 Pd4 Pb2'
_cell_volume   245.08992272
_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
  Th  Th0  1  0.67421937  0.17421937  0.50000000  1.0
  Th  Th1  1  0.17421937  0.32578063  0.50000000  1.0
  Th  Th2  1  0.82578063  0.67421937  0.50000000  1.0
  Th  Th3  1  0.32578063  0.82578063  0.50000000  1.0
  Pd  Pd4  1  0.37457731  0.12542269  0.00000000  1.0
  Pd  Pd5  1  0.12542269  0.62542269  0.00000000  1.0
  Pd  Pd6  1  0.62542269  0.87457731  0.00000000  1.0
  Pd  Pd7  1  0.87457731  0.37457731  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0