# generated using pymatgen
data_W2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83520564
_cell_length_b   2.83520564
_cell_length_c   17.65665700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W2N
_chemical_formula_sum   'W6 N3'
_cell_volume   122.91595967
_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  0.00000000  0.00000000  0.07568700  1.0
  W  W1  1  0.00000000  0.00000000  0.92431300  1.0
  W  W2  1  0.33333300  0.66666700  0.26202700  1.0
  W  W3  1  0.66666700  0.33333300  0.73797300  1.0
  W  W4  1  0.33333300  0.66666700  0.41720000  1.0
  W  W5  1  0.66666700  0.33333300  0.58280000  1.0
  N  N6  1  0.00000000  0.00000000  0.50000000  1.0
  N  N7  1  0.33333300  0.66666700  0.15033300  1.0
  N  N8  1  0.66666700  0.33333300  0.84966700  1.0