# generated using pymatgen
data_K(TiS2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84885698
_cell_length_b   6.84885759
_cell_length_c   13.89866283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(TiS2)8
_chemical_formula_sum   'K1 Ti8 S16'
_cell_volume   564.59873053
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.50057529  0.49942471  0.71297741  1.0
  Ti  Ti2  1  0.49942471  0.50057529  0.28702259  1.0
  Ti  Ti3  1  0.50057529  0.00114957  0.71297741  1.0
  Ti  Ti4  1  0.49942471  0.99885043  0.28702259  1.0
  Ti  Ti5  1  0.99885043  0.49942471  0.71297741  1.0
  Ti  Ti6  1  0.00114957  0.50057529  0.28702259  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.71135108  1.0
  Ti  Ti8  1  0.00000000  0.00000000  0.28864892  1.0
  S  S9  1  0.83316100  0.66632400  0.18451797  1.0
  S  S10  1  0.83312292  0.66624584  0.61235033  1.0
  S  S11  1  0.83316100  0.16683900  0.18451797  1.0
  S  S12  1  0.83312292  0.16687708  0.61235033  1.0
  S  S13  1  0.33333300  0.66666700  0.18432683  1.0
  S  S14  1  0.33333300  0.66666700  0.61339324  1.0
  S  S15  1  0.33367600  0.16683900  0.18451797  1.0
  S  S16  1  0.33375416  0.16687708  0.61235033  1.0
  S  S17  1  0.66632400  0.83316100  0.81548203  1.0
  S  S18  1  0.66624584  0.83312292  0.38764967  1.0
  S  S19  1  0.66666700  0.33333300  0.81567317  1.0
  S  S20  1  0.66666700  0.33333300  0.38660676  1.0
  S  S21  1  0.16683900  0.83316100  0.81548203  1.0
  S  S22  1  0.16687708  0.83312292  0.38764967  1.0
  S  S23  1  0.16683900  0.33367600  0.81548203  1.0
  S  S24  1  0.16687708  0.33375416  0.38764967  1.0