# generated using pymatgen
data_NdTh3(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87756296
_cell_length_b   7.87756296
_cell_length_c   3.85397256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.21691800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(CdPd2)2
_chemical_formula_sum   'Nd1 Th3 Cd2 Pd4'
_cell_volume   239.10817260
_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  0.82507179  0.67492821  0.50000000  1.0
  Th  Th1  1  0.67407867  0.17285406  0.50000000  1.0
  Th  Th2  1  0.32714594  0.82592133  0.50000000  1.0
  Th  Th3  1  0.17253999  0.32746001  0.50000000  1.0
  Cd  Cd4  1  0.99929179  0.99615098  0.00000000  1.0
  Cd  Cd5  1  0.50384902  0.50070821  0.00000000  1.0
  Pd  Pd6  1  0.13471944  0.62493736  0.00000000  1.0
  Pd  Pd7  1  0.87506264  0.36528056  0.00000000  1.0
  Pd  Pd8  1  0.61977397  0.88022603  0.00000000  1.0
  Pd  Pd9  1  0.36846874  0.13153126  0.00000000  1.0