# generated using pymatgen
data_NdThCdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84512588
_cell_length_b   7.84512588
_cell_length_c   3.87151394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.23403621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThCdPd2
_chemical_formula_sum   'Nd2 Th2 Cd2 Pd4'
_cell_volume   238.09509186
_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  0.17393134  0.32606866  0.50000000  1.0
  Nd  Nd1  1  0.82606866  0.67393134  0.50000000  1.0
  Th  Th2  1  0.67259303  0.17259303  0.50000000  1.0
  Th  Th3  1  0.32740697  0.82740697  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.13202990  0.63202990  0.00000000  1.0
  Pd  Pd7  1  0.86797010  0.36797010  0.00000000  1.0
  Pd  Pd8  1  0.62448397  0.87551603  0.00000000  1.0
  Pd  Pd9  1  0.37551603  0.12448397  0.00000000  1.0