# generated using pymatgen
data_Li9S3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45577585
_cell_length_b   5.45577585
_cell_length_c   5.45577585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9S3N
_chemical_formula_sum   'Li9 S3 N1'
_cell_volume   162.39384219
_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  0.78313972  0.21686028  0.78313972  1
  Li  Li1  1  0.21686028  0.21686028  0.21686028  1
  Li  Li2  1  0.78313972  0.78313972  0.78313972  1
  Li  Li3  1  0.21686028  0.78313972  0.21686028  1
  Li  Li4  1  0.78313972  0.21686028  0.21686028  1
  Li  Li5  1  0.78313972  0.78313972  0.21686028  1
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1
  Li  Li7  1  0.21686028  0.78313972  0.78313972  1
  Li  Li8  1  0.21686028  0.21686028  0.78313972  1
  S  S9  1  0.50000000  0.50000000  -0.00000000  1
  S  S10  1  0.00000000  0.50000000  0.50000000  1
  S  S11  1  0.50000000  0.00000000  0.50000000  1
  N  N12  1  0.00000000  0.00000000  -0.00000000  1
