# generated using pymatgen
data_LiWN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66731819
_cell_length_b   5.66731819
_cell_length_c   5.66731822
_cell_angle_alpha   30.28554463
_cell_angle_beta   30.28554463
_cell_angle_gamma   30.28554035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiWN2
_chemical_formula_sum   'Li1 W1 N2'
_cell_volume   41.02409604
_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
  Li  Li0  1  0.82909500  0.82909500  0.82909500  1
  W  W1  1  0.00331400  0.00331400  0.00331400  1
  N  N2  1  0.59607600  0.59607600  0.59607600  1
  N  N3  1  0.41151600  0.41151600  0.41151600  1
