# generated using pymatgen
data_NbN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99074822
_cell_length_b   2.99074822
_cell_length_c   11.46140500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbN
_chemical_formula_sum   'Nb4 N4'
_cell_volume   88.78266467
_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  0.33333300  0.66666700  0.37715100  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.62284900  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.87715100  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.12284900  1.0
  N  N4  1  0.00000000  0.00000000  0.50000000  1.0
  N  N5  1  0.00000000  0.00000000  0.00000000  1.0
  N  N6  1  0.33333300  0.66666700  0.75000000  1.0
  N  N7  1  0.66666700  0.33333300  0.25000000  1.0