# generated using pymatgen
data_Nb3ZnPtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02392662
_cell_length_b   7.02392662
_cell_length_c   7.02392662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3ZnPtN
_chemical_formula_sum   'Nb12 Zn4 Pt4 N4'
_cell_volume   346.52924868
_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
  Nb  Nb0  1  0.79537977  0.95710743  0.37217588  1.0
  Nb  Nb1  1  0.70462023  0.04289257  0.87217588  1.0
  Nb  Nb2  1  0.20462023  0.45710743  0.12782412  1.0
  Nb  Nb3  1  0.29537977  0.54289257  0.62782412  1.0
  Nb  Nb4  1  0.95710743  0.37217588  0.79537977  1.0
  Nb  Nb5  1  0.04289257  0.87217588  0.70462023  1.0
  Nb  Nb6  1  0.45710743  0.12782412  0.20462023  1.0
  Nb  Nb7  1  0.54289257  0.62782412  0.29537977  1.0
  Nb  Nb8  1  0.37217588  0.79537977  0.95710743  1.0
  Nb  Nb9  1  0.87217588  0.70462023  0.04289257  1.0
  Nb  Nb10  1  0.12782412  0.20462023  0.45710743  1.0
  Nb  Nb11  1  0.62782412  0.29537977  0.54289257  1.0
  Zn  Zn12  1  0.18177986  0.81822014  0.31822014  1.0
  Zn  Zn13  1  0.31822014  0.18177986  0.81822014  1.0
  Zn  Zn14  1  0.81822014  0.31822014  0.18177986  1.0
  Zn  Zn15  1  0.68177986  0.68177986  0.68177986  1.0
  Pt  Pt16  1  0.57053693  0.42946307  0.92946307  1.0
  Pt  Pt17  1  0.42946307  0.92946307  0.57053693  1.0
  Pt  Pt18  1  0.92946307  0.57053693  0.42946307  1.0
  Pt  Pt19  1  0.07053693  0.07053693  0.07053693  1.0
  N  N20  1  0.87700658  0.12299342  0.62299342  1.0
  N  N21  1  0.62299342  0.87700658  0.12299342  1.0
  N  N22  1  0.12299342  0.62299342  0.87700658  1.0
  N  N23  1  0.37700658  0.37700658  0.37700658  1.0