# generated using pymatgen
data_Nb16Ni8C3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25882707
_cell_length_b   8.27774186
_cell_length_c   8.27774189
_cell_angle_alpha   60.00000386
_cell_angle_beta   59.92421403
_cell_angle_gamma   59.92421277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb16Ni8C3N
_chemical_formula_sum   'Nb16 Ni8 C3 N1'
_cell_volume   399.69499059
_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  0.43256437  0.06787408  0.06787408  1.0
  Nb  Nb1  1  0.06397262  0.43474147  0.43474147  1.0
  Nb  Nb2  1  0.06397262  0.43474147  0.06654544  1.0
  Nb  Nb3  1  0.06397262  0.06654544  0.43474147  1.0
  Nb  Nb4  1  0.43256437  0.06787408  0.43168747  1.0
  Nb  Nb5  1  0.43256437  0.43168747  0.06787408  1.0
  Nb  Nb6  1  0.18602738  0.81525853  0.18345456  1.0
  Nb  Nb7  1  0.81743563  0.18212592  0.81831253  1.0
  Nb  Nb8  1  0.81743563  0.18212592  0.18212592  1.0
  Nb  Nb9  1  0.18602738  0.18345456  0.81525853  1.0
  Nb  Nb10  1  0.18602738  0.81525853  0.81525853  1.0
  Nb  Nb11  1  0.81743563  0.81831253  0.18212592  1.0
  Nb  Nb12  1  0.62500000  0.62500000  0.62500000  1.0
  Nb  Nb13  1  0.62500000  0.62500000  0.12500000  1.0
  Nb  Nb14  1  0.12500000  0.62500000  0.62500000  1.0
  Nb  Nb15  1  0.62500000  0.12500000  0.62500000  1.0
  Ni  Ni16  1  0.82821390  0.82961014  0.82961014  1.0
  Ni  Ni17  1  0.82821390  0.82961014  0.51256482  1.0
  Ni  Ni18  1  0.51572034  0.82809322  0.82809322  1.0
  Ni  Ni19  1  0.82821390  0.51256482  0.82961014  1.0
  Ni  Ni20  1  0.42178610  0.42038986  0.42038986  1.0
  Ni  Ni21  1  0.42178610  0.42038986  0.73743518  1.0
  Ni  Ni22  1  0.42178610  0.73743518  0.42038986  1.0
  Ni  Ni23  1  0.73427966  0.42190678  0.42190678  1.0
  C  C24  1  0.12500000  0.62500000  0.12500000  1.0
  C  C25  1  0.12500000  0.12500000  0.62500000  1.0
  C  C26  1  0.12500000  0.12500000  0.12500000  1.0
  N  N27  1  0.62500000  0.12500000  0.12500000  1.0