# generated using pymatgen
data_NbWN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88367246
_cell_length_b   5.51368725
_cell_length_c   6.87220480
_cell_angle_alpha   90.76915642
_cell_angle_beta   90.03014633
_cell_angle_gamma   110.57234448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbWN3
_chemical_formula_sum   'Nb2 W2 N6'
_cell_volume   137.75807930
_cell_formula_units_Z   2
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  0.28058600  0.06081400  0.66952800  1.0
  Nb  Nb1  1  0.71941400  0.93918600  0.33047200  1.0
  W  W2  1  0.61965400  0.73776000  0.92439000  1.0
  W  W3  1  0.38034600  0.26224000  0.07561000  1.0
  N  N4  1  0.45021100  0.40240900  0.78791800  1.0
  N  N5  1  0.54978900  0.59759100  0.21208200  1.0
  N  N6  1  0.70915700  0.91749400  0.63762700  1.0
  N  N7  1  0.29084300  0.08250600  0.36237300  1.0
  N  N8  1  0.17655700  0.85226300  0.93685700  1.0
  N  N9  1  0.82344300  0.14773700  0.06314300  1.0