# generated using pymatgen
data_Nb4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77354900
_cell_length_b   3.77354900
_cell_length_c   8.51376900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4N3
_chemical_formula_sum   'Nb4 N3'
_cell_volume   121.23327852
_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  0.50000000  0.00000000  0.18221700  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.81778300  1.0
  Nb  Nb2  1  0.00000000  0.50000000  0.18221700  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.81778300  1.0
  N  N4  1  0.50000000  0.50000000  0.69616800  1.0
  N  N5  1  0.50000000  0.50000000  0.00000000  1.0
  N  N6  1  0.50000000  0.50000000  0.30383200  1.0