# generated using pymatgen
data_NdTh3(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81553618
_cell_length_b   8.00194942
_cell_length_c   8.00194942
_cell_angle_alpha   90.89450052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(Pd2Pb)2
_chemical_formula_sum   'Nd1 Th3 Pd4 Pb2'
_cell_volume   244.28356621
_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
  Nd  Nd0  1  0.50000000  0.67513753  0.82486247  1.0
  Th  Th1  1  0.50000000  0.17422743  0.67396621  1.0
  Th  Th2  1  0.50000000  0.82603379  0.32577257  1.0
  Th  Th3  1  0.50000000  0.32667829  0.17332171  1.0
  Pd  Pd4  1  0.00000000  0.62116638  0.13228779  1.0
  Pd  Pd5  1  0.00000000  0.36771221  0.87883362  1.0
  Pd  Pd6  1  0.00000000  0.88213840  0.61786160  1.0
  Pd  Pd7  1  0.00000000  0.12874413  0.37125587  1.0
  Pb  Pb8  1  0.00000000  0.99500481  0.99684297  1.0
  Pb  Pb9  1  0.00000000  0.50315703  0.50499519  1.0