# generated using pymatgen
data_Li6WN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64356555
_cell_length_b   6.64356555
_cell_length_c   4.87500252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6WN4
_chemical_formula_sum   'Li12 W2 N8'
_cell_volume   215.16780691
_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  0.71368569  0.28631431  0.50000000  1.0
  Li  Li1  1  0.78631431  0.78631431  -0.00000000  1.0
  Li  Li2  1  0.21368569  0.21368569  -0.00000000  1.0
  Li  Li3  1  0.28631431  0.71368569  0.50000000  1.0
  Li  Li4  1  0.78631431  0.21368569  -0.00000000  1.0
  Li  Li5  1  0.71368569  0.71368569  0.50000000  1.0
  Li  Li6  1  0.28631431  0.28631431  0.50000000  1.0
  Li  Li7  1  0.21368569  0.78631431  -0.00000000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.92110997  1.0
  Li  Li9  1  0.50000000  0.00000000  0.42110997  1.0
  Li  Li10  1  0.00000000  0.50000000  0.07889003  1.0
  Li  Li11  1  0.00000000  0.50000000  0.57889003  1.0
  W  W12  1  0.00000000  0.00000000  0.50000000  1.0
  W  W13  1  0.50000000  0.50000000  -0.00000000  1.0
  N  N14  1  0.50000000  0.25757712  0.20048841  1.0
  N  N15  1  0.50000000  0.74242288  0.20048841  1.0
  N  N16  1  0.24242288  0.00000000  0.70048841  1.0
  N  N17  1  0.75757712  0.00000000  0.70048841  1.0
  N  N18  1  0.25757712  0.50000000  0.79951159  1.0
  N  N19  1  0.00000000  0.24242288  0.29951159  1.0
  N  N20  1  0.00000000  0.75757712  0.29951159  1.0
  N  N21  1  0.74242288  0.50000000  0.79951159  1.0