# generated using pymatgen
data_NdCdCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21095743
_cell_length_b   5.21095674
_cell_length_c   5.21095751
_cell_angle_alpha   63.22754873
_cell_angle_beta   63.22754350
_cell_angle_gamma   63.22754350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCdCuPt3
_chemical_formula_sum   'Nd1 Cd1 Cu1 Pt3'
_cell_volume   107.21123177
_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  0.24856116  0.24856116  0.24856116  1.0
  Cd  Cd1  1  0.99648630  0.99648630  0.99648630  1.0
  Cu  Cu2  1  0.62660998  0.62660998  0.62660998  1.0
  Pt  Pt3  1  0.62720838  0.62720838  0.12392581  1.0
  Pt  Pt4  1  0.62720838  0.12392581  0.62720838  1.0
  Pt  Pt5  1  0.12392581  0.62720838  0.62720838  1.0