# generated using pymatgen
data_Li8TiS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23144355
_cell_length_b   7.23144355
_cell_length_c   7.23144327
_cell_angle_alpha   55.37846043
_cell_angle_beta   55.37846043
_cell_angle_gamma   55.37845230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8TiS6
_chemical_formula_sum   'Li8 Ti1 S6'
_cell_volume   238.69123319
_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  0.51664400  0.89720300  0.22752800  1
  Li  Li1  1  0.77247200  0.48335600  0.10279700  1
  Li  Li2  1  0.10279700  0.77247200  0.48335600  1
  Li  Li3  1  0.65856500  0.65856500  0.65856500  1
  Li  Li4  1  0.34143500  0.34143500  0.34143500  1
  Li  Li5  1  0.89720300  0.22752800  0.51664400  1
  Li  Li6  1  0.22752800  0.51664400  0.89720300  1
  Li  Li7  1  0.48335600  0.10279700  0.77247200  1
  Ti  Ti8  1  0.00000000  0.00000000  0.00000000  1
  S  S9  1  0.37808000  0.76420200  0.08838700  1
  S  S10  1  0.91161200  0.62192000  0.23579800  1
  S  S11  1  0.23579800  0.91161300  0.62192000  1
  S  S12  1  0.76420200  0.08838800  0.37808000  1
  S  S13  1  0.08838700  0.37808000  0.76420200  1
  S  S14  1  0.62192000  0.23579800  0.91161300  1
