# generated using pymatgen
data_NdCu3NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18865625
_cell_length_b   5.18865698
_cell_length_c   4.06938382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.43203516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu3NiPt
_chemical_formula_sum   'Nd1 Cu3 Ni1 Pt1'
_cell_volume   91.42935269
_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  0.50294259  0.49705741  0.00000000  1.0
  Cu  Cu1  1  0.17969755  0.82030245  0.00000000  1.0
  Cu  Cu2  1  0.99748904  0.50040786  0.50000000  1.0
  Cu  Cu3  1  0.49959214  0.00251096  0.50000000  1.0
  Ni  Ni4  1  0.82265949  0.17734051  0.00000000  1.0
  Pt  Pt5  1  0.99761720  0.00238280  0.50000000  1.0