# generated using pymatgen
data_Nd4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60192472
_cell_length_b   5.71438517
_cell_length_c   7.33707125
_cell_angle_alpha   89.90429576
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4PdPt3
_chemical_formula_sum   'Nd4 Pd1 Pt3'
_cell_volume   192.94394341
_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  0.25000000  0.35974749  0.68352438  1.0
  Nd  Nd1  1  0.25000000  0.14058396  0.18179398  1.0
  Nd  Nd2  1  0.75000000  0.63723917  0.31434238  1.0
  Nd  Nd3  1  0.75000000  0.86189624  0.82079334  1.0
  Pd  Pd4  1  0.25000000  0.85040898  0.54319538  1.0
  Pt  Pt5  1  0.25000000  0.65520403  0.04445957  1.0
  Pt  Pt6  1  0.75000000  0.14842283  0.45716927  1.0
  Pt  Pt7  1  0.75000000  0.34649731  0.95472270  1.0