# generated using pymatgen
data_Li3WN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86904709
_cell_length_b   4.87010770
_cell_length_c   6.33668200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.63711090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3WN2
_chemical_formula_sum   'Li6 W2 N4'
_cell_volume   149.76852637
_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
  Li  Li0  1  0.21488100  0.33146300  0.99186200  1
  Li  Li1  1  0.78511900  0.66853700  0.49186200  1
  Li  Li2  1  0.78511900  0.66853700  0.00813800  1
  Li  Li3  1  0.21488100  0.33146300  0.50813800  1
  Li  Li4  1  0.81619800  0.17964500  0.25000000  1
  Li  Li5  1  0.18380200  0.82035500  0.75000000  1
  W  W6  1  0.31543400  0.84991500  0.25000000  1
  W  W7  1  0.68456600  0.15008500  0.75000000  1
  N  N8  1  0.94565500  0.44459500  0.75000000  1
  N  N9  1  0.05434500  0.55540500  0.25000000  1
  N  N10  1  0.50000000  0.00000000  0.00000000  1
  N  N11  1  0.50000000  0.00000000  0.50000000  1
