# generated using pymatgen
data_NdCu2NiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13187736
_cell_length_b   5.45495021
_cell_length_c   4.03958493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.10531818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu2NiPt2
_chemical_formula_sum   'Nd1 Cu2 Ni1 Pt2'
_cell_volume   95.79093973
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.69566582  0.34783141  0.00000000  1.0
  Cu  Cu2  1  0.30433418  0.65216859  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0