# generated using pymatgen
data_WN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86860957
_cell_length_b   5.86860957
_cell_length_c   6.46355142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WN2
_chemical_formula_sum   'W3 N6'
_cell_volume   192.78458048
_cell_formula_units_Z   3
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
  W  W0  1  1.00000000  0.49805320  0.66666700  1.0
  W  W1  1  0.50194680  0.50194680  -0.00000000  1.0
  W  W2  1  0.49805320  1.00000000  0.33333300  1.0
  N  N3  1  0.20833579  0.78458156  0.49739066  1.0
  N  N4  1  0.21541844  0.42375424  0.83072366  1.0
  N  N5  1  0.57624576  0.79166421  0.16405666  1.0
  N  N6  1  0.42375424  0.21541844  0.16927634  1.0
  N  N7  1  0.79166421  0.57624576  0.83594334  1.0
  N  N8  1  0.78458156  0.20833579  0.50260934  1.0