# generated using pymatgen
data_Nd6Cd4Pd12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48816760
_cell_length_b   8.48816867
_cell_length_c   8.48816868
_cell_angle_alpha   109.47122299
_cell_angle_beta   109.47122556
_cell_angle_gamma   109.47121644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd4Pd12Pt
_chemical_formula_sum   'Nd6 Cd4 Pd12 Pt1'
_cell_volume   470.78220793
_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  0.69917976  0.69917976  1.00000000  1.0
  Nd  Nd1  1  0.30082024  0.00000000  0.30082024  1.0
  Nd  Nd2  1  1.00000000  0.30082024  0.30082024  1.0
  Nd  Nd3  1  0.30082024  0.30082024  0.00000000  1.0
  Nd  Nd4  1  0.69917976  1.00000000  0.69917976  1.0
  Nd  Nd5  1  0.00000000  0.69917976  0.69917976  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.34097177  0.34097177  0.68194453  1.0
  Pd  Pd11  1  0.65902823  1.00000000  0.34097177  1.0
  Pd  Pd12  1  1.00000000  0.65902823  0.34097177  1.0
  Pd  Pd13  1  0.65902823  0.34097177  0.00000000  1.0
  Pd  Pd14  1  0.34097177  0.68194453  0.34097177  1.0
  Pd  Pd15  1  0.00000000  0.34097177  0.65902823  1.0
  Pd  Pd16  1  0.34097177  0.65902823  1.00000000  1.0
  Pd  Pd17  1  0.34097177  0.00000000  0.65902823  1.0
  Pd  Pd18  1  0.68194453  0.34097177  0.34097177  1.0
  Pd  Pd19  1  0.65902823  0.65902823  0.31805547  1.0
  Pd  Pd20  1  0.65902823  0.31805547  0.65902823  1.0
  Pd  Pd21  1  0.31805547  0.65902823  0.65902823  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0