# generated using pymatgen
data_NdSn3PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23746769
_cell_length_b   6.33532540
_cell_length_c   13.72851814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSn3PdPt
_chemical_formula_sum   'Nd4 Sn12 Pd4 Pt4'
_cell_volume   542.50144278
_cell_formula_units_Z   4
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  0.25000000  0.51241252  0.79990937  1.0
  Nd  Nd1  1  0.75000000  0.48758748  0.20009063  1.0
  Nd  Nd2  1  0.75000000  0.98758748  0.79990937  1.0
  Nd  Nd3  1  0.25000000  0.01241252  0.20009063  1.0
  Sn  Sn4  1  0.25000000  0.01346501  0.69733923  1.0
  Sn  Sn5  1  0.75000000  0.98653499  0.30266077  1.0
  Sn  Sn6  1  0.75000000  0.48653499  0.69733923  1.0
  Sn  Sn7  1  0.25000000  0.51346501  0.30266077  1.0
  Sn  Sn8  1  0.25000000  0.89595405  0.43805442  1.0
  Sn  Sn9  1  0.75000000  0.10404595  0.56194558  1.0
  Sn  Sn10  1  0.75000000  0.60404595  0.43805442  1.0
  Sn  Sn11  1  0.25000000  0.39595405  0.56194558  1.0
  Sn  Sn12  1  0.50000000  0.75000000  0.99781856  1.0
  Sn  Sn13  1  0.00000000  0.25000000  0.00218144  1.0
  Sn  Sn14  1  0.50000000  0.25000000  0.00218144  1.0
  Sn  Sn15  1  0.00000000  0.75000000  0.99781856  1.0
  Pd  Pd16  1  0.50000000  0.75000000  0.59228870  1.0
  Pd  Pd17  1  0.00000000  0.25000000  0.40771130  1.0
  Pd  Pd18  1  0.50000000  0.25000000  0.40771130  1.0
  Pd  Pd19  1  0.00000000  0.75000000  0.59228870  1.0
  Pt  Pt20  1  0.25000000  0.00846852  0.88828694  1.0
  Pt  Pt21  1  0.75000000  0.99153148  0.11171306  1.0
  Pt  Pt22  1  0.75000000  0.49153148  0.88828694  1.0
  Pt  Pt23  1  0.25000000  0.50846852  0.11171306  1.0