# generated using pymatgen
data_K3(TiS2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87008502
_cell_length_b   6.87004047
_cell_length_c   15.69748019
_cell_angle_alpha   89.41218527
_cell_angle_beta   89.41140123
_cell_angle_gamma   60.44681723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(TiS2)8
_chemical_formula_sum   'K3 Ti8 S16'
_cell_volume   644.44988736
_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  0.50000000  0.50000000  0.00000000  1.0
  K  K1  1  0.50000000  0.00000000  0.50000000  1.0
  K  K2  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti3  1  0.99874050  0.99874271  0.74790622  1.0
  Ti  Ti4  1  0.00125950  0.00125729  0.25209378  1.0
  Ti  Ti5  1  0.49947542  0.49946396  0.74672403  1.0
  Ti  Ti6  1  0.50052458  0.50053604  0.25327597  1.0
  Ti  Ti7  1  0.50316786  0.00066099  0.74930208  1.0
  Ti  Ti8  1  0.49683214  0.99933901  0.25069792  1.0
  Ti  Ti9  1  0.00066461  0.50316151  0.74930279  1.0
  Ti  Ti10  1  0.99933539  0.49683849  0.25069721  1.0
  S  S11  1  0.83117654  0.83117529  0.34212432  1.0
  S  S12  1  0.83225922  0.83225324  0.83849226  1.0
  S  S13  1  0.33108280  0.33108973  0.34295233  1.0
  S  S14  1  0.33208124  0.33207810  0.83814115  1.0
  S  S15  1  0.33070355  0.83149279  0.34351729  1.0
  S  S16  1  0.33170177  0.83203936  0.83689100  1.0
  S  S17  1  0.83147026  0.33070984  0.34351585  1.0
  S  S18  1  0.83203282  0.33169792  0.83689747  1.0
  S  S19  1  0.16852974  0.66929016  0.65648415  1.0
  S  S20  1  0.16796718  0.66830208  0.16310253  1.0
  S  S21  1  0.66929645  0.16850721  0.65648271  1.0
  S  S22  1  0.66829823  0.16796064  0.16310900  1.0
  S  S23  1  0.66891720  0.66891027  0.65704767  1.0
  S  S24  1  0.66791876  0.66792190  0.16185885  1.0
  S  S25  1  0.16882346  0.16882471  0.65787568  1.0
  S  S26  1  0.16774078  0.16774676  0.16150774  1.0