# generated using pymatgen
data_Nb2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01394272
_cell_length_b   8.19175301
_cell_length_c   8.30330112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2N3
_chemical_formula_sum   'Nb8 N12'
_cell_volume   205.00414001
_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  0.25000000  0.18724323  0.47826195  1.0
  Nb  Nb1  1  0.25000000  0.31275677  0.97826195  1.0
  Nb  Nb2  1  0.75000000  0.81275677  0.52173805  1.0
  Nb  Nb3  1  0.75000000  0.68724323  0.02173805  1.0
  Nb  Nb4  1  0.25000000  0.99552424  0.80563984  1.0
  Nb  Nb5  1  0.25000000  0.50447576  0.30563984  1.0
  Nb  Nb6  1  0.75000000  0.00447576  0.19436016  1.0
  Nb  Nb7  1  0.75000000  0.49552424  0.69436016  1.0
  N  N8  1  0.25000000  0.62623223  0.54562515  1.0
  N  N9  1  0.25000000  0.87376777  0.04562515  1.0
  N  N10  1  0.75000000  0.37376777  0.45437485  1.0
  N  N11  1  0.75000000  0.12623223  0.95437485  1.0
  N  N12  1  0.25000000  0.95272518  0.37877164  1.0
  N  N13  1  0.25000000  0.54727482  0.87877164  1.0
  N  N14  1  0.75000000  0.04727482  0.62122836  1.0
  N  N15  1  0.75000000  0.45272518  0.12122836  1.0
  N  N16  1  0.25000000  0.29858760  0.72113622  1.0
  N  N17  1  0.25000000  0.20141240  0.22113622  1.0
  N  N18  1  0.75000000  0.70141240  0.27886378  1.0
  N  N19  1  0.75000000  0.79858760  0.77886378  1.0