# generated using pymatgen
data_WN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85049700
_cell_length_b   4.85049700
_cell_length_c   2.96451200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WN2
_chemical_formula_sum   'W2 N4'
_cell_volume   69.74702587
_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
  W  W0  1  0.50000000  0.50000000  0.00000000  1.0
  W  W1  1  0.00000000  0.00000000  0.50000000  1.0
  N  N2  1  0.80267100  0.80267100  0.00000000  1.0
  N  N3  1  0.19732900  0.19732900  0.00000000  1.0
  N  N4  1  0.69732900  0.30267100  0.50000000  1.0
  N  N5  1  0.30267100  0.69732900  0.50000000  1.0