# generated using pymatgen
data_NdThCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85561413
_cell_length_b   7.88578658
_cell_length_c   3.85422903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThCdPt2
_chemical_formula_sum   'Nd2 Th2 Cd2 Pt4'
_cell_volume   238.76061046
_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  0.17157248  0.32833627  0.50000000  1.0
  Nd  Nd1  1  0.32842752  0.82833627  0.50000000  1.0
  Th  Th2  1  0.83232932  0.66950749  0.50000000  1.0
  Th  Th3  1  0.66767068  0.16950749  0.50000000  1.0
  Cd  Cd4  1  0.49361242  0.50343671  0.00000000  1.0
  Cd  Cd5  1  0.00638758  0.00343671  0.00000000  1.0
  Pt  Pt6  1  0.64193355  0.86808645  0.00000000  1.0
  Pt  Pt7  1  0.11802235  0.63063308  0.00000000  1.0
  Pt  Pt8  1  0.85806645  0.36808645  0.00000000  1.0
  Pt  Pt9  1  0.38197765  0.13063308  0.00000000  1.0