# generated using pymatgen
data_K(Ti3S4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83050344
_cell_length_b   9.48920451
_cell_length_c   10.08824043
_cell_angle_alpha   118.04903613
_cell_angle_beta   109.79417240
_cell_angle_gamma   89.99611006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(Ti3S4)4
_chemical_formula_sum   'K1 Ti12 S16'
_cell_volume   532.91390423
_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  0.55703583  0.35344822  0.86572368  1.0
  Ti  Ti2  1  0.05888826  0.35415656  0.86608984  1.0
  Ti  Ti3  1  0.37001834  0.13379436  0.48832324  1.0
  Ti  Ti4  1  0.86756233  0.13434953  0.48742933  1.0
  Ti  Ti5  1  0.44715734  0.51242142  0.64699178  1.0
  Ti  Ti6  1  0.94859702  0.51155647  0.64551303  1.0
  Ti  Ti7  1  0.94111174  0.64584344  0.13391016  1.0
  Ti  Ti8  1  0.44296417  0.64655178  0.13427632  1.0
  Ti  Ti9  1  0.13243767  0.86565047  0.51257067  1.0
  Ti  Ti10  1  0.62998166  0.86620564  0.51167676  1.0
  Ti  Ti11  1  0.05140298  0.48844353  0.35448697  1.0
  Ti  Ti12  1  0.55284266  0.48757858  0.35300822  1.0
  S  S13  1  0.97078414  0.04885717  0.69100403  1.0
  S  S14  1  0.47135702  0.04850920  0.69211563  1.0
  S  S15  1  0.80342305  0.30815113  0.35640506  1.0
  S  S16  1  0.30433837  0.30933448  0.35806806  1.0
  S  S17  1  0.10109708  0.64266920  0.95132974  1.0
  S  S18  1  0.60089269  0.64314739  0.95157413  1.0
  S  S19  1  0.52864298  0.95149080  0.30788437  1.0
  S  S20  1  0.02921586  0.95114283  0.30899597  1.0
  S  S21  1  0.69566163  0.69066552  0.64193194  1.0
  S  S22  1  0.19657695  0.69184887  0.64359494  1.0
  S  S23  1  0.39910731  0.35685261  0.04842587  1.0
  S  S24  1  0.89890292  0.35733080  0.04867026  1.0
  S  S25  1  0.79193226  0.66712625  0.33365882  1.0
  S  S26  1  0.29164607  0.66637986  0.33309950  1.0
  S  S27  1  0.70835393  0.33362014  0.66690050  1.0
  S  S28  1  0.20806774  0.33287375  0.66634118  1.0