# generated using pymatgen
data_Cs(Ti3S4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80845218
_cell_length_b   9.56153680
_cell_length_c   10.15080092
_cell_angle_alpha   118.09837470
_cell_angle_beta   109.59738005
_cell_angle_gamma   89.99942439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(Ti3S4)4
_chemical_formula_sum   'Cs1 Ti12 S16'
_cell_volume   539.14769567
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.55720385  0.35391923  0.86553279  1.0
  Ti  Ti2  1  0.05819119  0.35315024  0.86517321  1.0
  Ti  Ti3  1  0.37099422  0.13429876  0.48980808  1.0
  Ti  Ti4  1  0.86660455  0.13480503  0.48626642  1.0
  Ti  Ti5  1  0.44804791  0.51355706  0.64870669  1.0
  Ti  Ti6  1  0.94799261  0.51002998  0.64451404  1.0
  Ti  Ti7  1  0.94180881  0.64684976  0.13482679  1.0
  Ti  Ti8  1  0.44279615  0.64608077  0.13446721  1.0
  Ti  Ti9  1  0.13339545  0.86519497  0.51373358  1.0
  Ti  Ti10  1  0.62900578  0.86570124  0.51019192  1.0
  Ti  Ti11  1  0.05200739  0.48997002  0.35548596  1.0
  Ti  Ti12  1  0.55195209  0.48644294  0.35129331  1.0
  S  S13  1  0.96866784  0.04985790  0.68679106  1.0
  S  S14  1  0.47187844  0.04866401  0.69146334  1.0
  S  S15  1  0.80442782  0.30911747  0.35687221  1.0
  S  S16  1  0.30708025  0.31329551  0.36346891  1.0
  S  S17  1  0.10092468  0.63746116  0.94983684  1.0
  S  S18  1  0.60136613  0.64243487  0.95210950  1.0
  S  S19  1  0.52812156  0.95133599  0.30853666  1.0
  S  S20  1  0.03133216  0.95014210  0.31320894  1.0
  S  S21  1  0.69291975  0.68670449  0.63653109  1.0
  S  S22  1  0.19557218  0.69088253  0.64312779  1.0
  S  S23  1  0.39863387  0.35756513  0.04789050  1.0
  S  S24  1  0.89907532  0.36253884  0.05016316  1.0
  S  S25  1  0.79185952  0.66717443  0.33375727  1.0
  S  S26  1  0.29169552  0.66633865  0.33309451  1.0
  S  S27  1  0.70830448  0.33366135  0.66690549  1.0
  S  S28  1  0.20814048  0.33282557  0.66624273  1.0