# generated using pymatgen
data_Nd6Cd4Pd9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49092539
_cell_length_b   8.49092617
_cell_length_c   8.49083035
_cell_angle_alpha   109.47099203
_cell_angle_beta   109.47099387
_cell_angle_gamma   109.47145214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd4Pd9Pt4
_chemical_formula_sum   'Nd6 Cd4 Pd9 Pt4'
_cell_volume   471.23719454
_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  0.70100640  0.70100640  0.00260833  1.0
  Nd  Nd1  1  0.29899360  0.00000000  0.30160193  1.0
  Nd  Nd2  1  0.00000000  0.29899360  0.30160193  1.0
  Nd  Nd3  1  0.30137708  0.30137708  0.99965079  1.0
  Nd  Nd4  1  0.69862292  1.00000000  0.69827371  1.0
  Nd  Nd5  1  1.00000000  0.69862292  0.69827371  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50303734  1.0
  Cd  Cd7  1  0.00000000  0.49843965  0.99831353  1.0
  Cd  Cd8  1  0.49843965  0.00000000  0.99831353  1.0
  Cd  Cd9  1  0.50156035  0.50156035  0.49987388  1.0
  Pd  Pd10  1  0.65982663  0.34172400  0.00062247  1.0
  Pd  Pd11  1  0.34017337  0.68189837  0.34079584  1.0
  Pd  Pd12  1  1.00000000  0.34071992  0.65927713  1.0
  Pd  Pd13  1  0.34172400  0.65982663  0.00062247  1.0
  Pd  Pd14  1  0.34071992  1.00000000  0.65927713  1.0
  Pd  Pd15  1  0.68189837  0.34017337  0.34079584  1.0
  Pd  Pd16  1  0.65928008  0.65928008  0.31855421  1.0
  Pd  Pd17  1  0.65827600  0.31810163  0.65889847  1.0
  Pd  Pd18  1  0.31810163  0.65827600  0.65889847  1.0
  Pt  Pt19  1  0.34205649  0.34205649  0.68213331  1.0
  Pt  Pt20  1  0.65794351  0.00000000  0.34007582  1.0
  Pt  Pt21  1  0.00000000  0.65794351  0.34007582  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.99842734  1.0