# generated using pymatgen
data_Nb12Ga5Pt3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03868421
_cell_length_b   7.03868555
_cell_length_c   7.03868477
_cell_angle_alpha   90.30629689
_cell_angle_beta   90.30629555
_cell_angle_gamma   90.30630009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Ga5Pt3N4
_chemical_formula_sum   'Nb12 Ga5 Pt3 N4'
_cell_volume   348.70315447
_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
  Nb  Nb0  1  0.79007603  0.95589758  0.38009150  1.0
  Nb  Nb1  1  0.70929913  0.04477852  0.87508102  1.0
  Nb  Nb2  1  0.21007400  0.45343715  0.12186244  1.0
  Nb  Nb3  1  0.29032110  0.54570424  0.62131923  1.0
  Nb  Nb4  1  0.95589758  0.38009150  0.79007603  1.0
  Nb  Nb5  1  0.04477852  0.87508102  0.70929913  1.0
  Nb  Nb6  1  0.45343715  0.12186244  0.21007400  1.0
  Nb  Nb7  1  0.54570424  0.62131923  0.29032110  1.0
  Nb  Nb8  1  0.38009150  0.79007603  0.95589758  1.0
  Nb  Nb9  1  0.87508102  0.70929913  0.04477852  1.0
  Nb  Nb10  1  0.12186244  0.21007400  0.45343715  1.0
  Nb  Nb11  1  0.62131923  0.29032110  0.54570424  1.0
  Ga  Ga12  1  0.67804578  0.67804578  0.67804578  1.0
  Ga  Ga13  1  0.57003822  0.42523574  0.93264128  1.0
  Ga  Ga14  1  0.42523574  0.93264128  0.57003822  1.0
  Ga  Ga15  1  0.93264128  0.57003822  0.42523574  1.0
  Ga  Ga16  1  0.07123915  0.07123915  0.07123915  1.0
  Pt  Pt17  1  0.17937665  0.82132334  0.31783451  1.0
  Pt  Pt18  1  0.31783451  0.17937665  0.82132334  1.0
  Pt  Pt19  1  0.82132334  0.31783451  0.17937665  1.0
  N  N20  1  0.87833961  0.12759534  0.62640982  1.0
  N  N21  1  0.62640982  0.87833961  0.12759534  1.0
  N  N22  1  0.12759534  0.62640982  0.87833961  1.0
  N  N23  1  0.37397559  0.37397559  0.37397559  1.0