# generated using pymatgen
data_NdThPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78537147
_cell_length_b   8.02706451
_cell_length_c   8.02706451
_cell_angle_alpha   92.30656410
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThPd2Pb
_chemical_formula_sum   'Nd2 Th2 Pd4 Pb2'
_cell_volume   243.70811978
_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
  Nd  Nd0  1  0.50000000  0.32593700  0.17406300  1.0
  Nd  Nd1  1  0.50000000  0.67406300  0.82593700  1.0
  Th  Th2  1  0.50000000  0.17455952  0.67455952  1.0
  Th  Th3  1  0.50000000  0.82544048  0.32544048  1.0
  Pd  Pd4  1  0.00000000  0.62825651  0.12825651  1.0
  Pd  Pd5  1  0.00000000  0.37174349  0.87174349  1.0
  Pd  Pd6  1  0.00000000  0.87891831  0.62108169  1.0
  Pd  Pd7  1  0.00000000  0.12108169  0.37891831  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.50000000  0.50000000  1.0