# generated using pymatgen
data_W2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97982454
_cell_length_b   4.97982629
_cell_length_c   5.35252117
_cell_angle_alpha   80.90237471
_cell_angle_beta   99.09763814
_cell_angle_gamma   60.31292888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W2N3
_chemical_formula_sum   'W4 N6'
_cell_volume   109.45224339
_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  0.66029071  0.66930990  0.99092760  1.0
  W  W1  1  0.34415230  0.32251370  0.01571485  1.0
  W  W2  1  0.99735710  0.00637629  0.99092760  1.0
  W  W3  1  0.15850550  0.50816050  0.47860877  1.0
  N  N4  1  0.76048029  0.90618571  0.25013505  1.0
  N  N5  1  0.41165297  0.58801598  0.25286877  1.0
  N  N6  1  0.07865102  0.25501403  0.25286877  1.0
  N  N7  1  0.24710446  0.73587042  0.74943865  1.0
  N  N8  1  0.57034007  0.09632593  0.74707131  1.0
  N  N9  1  0.93079658  0.41956254  0.74943865  1.0