# generated using pymatgen
data_WN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75330432
_cell_length_b   5.75330432
_cell_length_c   3.95226072
_cell_angle_alpha   70.34365236
_cell_angle_beta   70.34365236
_cell_angle_gamma   38.84255089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WN2
_chemical_formula_sum   'W2 N4'
_cell_volume   76.65273652
_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  0.62186300  0.62186300  0.66217400  1.0
  W  W1  1  0.37813700  0.37813700  0.33782600  1.0
  N  N2  1  0.82811300  0.82811300  0.42692800  1.0
  N  N3  1  0.17188700  0.17188700  0.57307200  1.0
  N  N4  1  0.58055600  0.58055600  0.17106100  1.0
  N  N5  1  0.41944400  0.41944400  0.82893900  1.0