# generated using pymatgen
data_W3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22733300
_cell_length_b   4.22733300
_cell_length_c   4.22733300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W3N4
_chemical_formula_sum   'W3 N4'
_cell_volume   75.54389615
_cell_formula_units_Z   1
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  0.50000000  0.50000000  1.0
  W  W1  1  0.50000000  0.00000000  0.50000000  1.0
  W  W2  1  0.50000000  0.50000000  0.00000000  1.0
  N  N3  1  0.50000000  0.50000000  0.50000000  1.0
  N  N4  1  0.00000000  0.50000000  0.00000000  1.0
  N  N5  1  0.00000000  0.00000000  0.50000000  1.0
  N  N6  1  0.50000000  0.00000000  0.00000000  1.0