# generated using pymatgen
data_Cs(Ti3Se4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14440131
_cell_length_b   9.99146275
_cell_length_c   10.61486988
_cell_angle_alpha   118.08954400
_cell_angle_beta   109.67561949
_cell_angle_gamma   89.99422157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(Ti3Se4)4
_chemical_formula_sum   'Cs1 Ti12 Se16'
_cell_volume   617.88835386
_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  0.55799190  0.35890473  0.86786327  1.0
  Ti  Ti2  1  0.05933708  0.35708852  0.86743756  1.0
  Ti  Ti3  1  0.37311853  0.13159196  0.49202073  1.0
  Ti  Ti4  1  0.86666885  0.13297593  0.48868317  1.0
  Ti  Ti5  1  0.44525263  0.51154165  0.64491625  1.0
  Ti  Ti6  1  0.94617294  0.50799372  0.63963055  1.0
  Ti  Ti7  1  0.94066292  0.64291148  0.13256244  1.0
  Ti  Ti8  1  0.44200810  0.64109527  0.13213673  1.0
  Ti  Ti9  1  0.13333115  0.86702407  0.51131683  1.0
  Ti  Ti10  1  0.62688147  0.86840804  0.50797927  1.0
  Ti  Ti11  1  0.05382706  0.49200628  0.36036945  1.0
  Ti  Ti12  1  0.55474737  0.48845835  0.35508375  1.0
  Se  Se13  1  0.97152798  0.04946819  0.69148602  1.0
  Se  Se14  1  0.47465641  0.04900918  0.69708779  1.0
  Se  Se15  1  0.80141816  0.30339792  0.35132343  1.0
  Se  Se16  1  0.30531361  0.30861244  0.35907231  1.0
  Se  Se17  1  0.10122150  0.64208630  0.94948351  1.0
  Se  Se18  1  0.60105191  0.64812810  0.95225679  1.0
  Se  Se19  1  0.52534359  0.95099082  0.30291221  1.0
  Se  Se20  1  0.02847202  0.95053181  0.30851398  1.0
  Se  Se21  1  0.69468639  0.69138756  0.64092769  1.0
  Se  Se22  1  0.19858184  0.69660208  0.64867657  1.0
  Se  Se23  1  0.39894809  0.35187190  0.04774321  1.0
  Se  Se24  1  0.89877850  0.35791370  0.05051649  1.0
  Se  Se25  1  0.79215185  0.66783561  0.33407112  1.0
  Se  Se26  1  0.29159527  0.66558317  0.33265329  1.0
  Se  Se27  1  0.70840473  0.33441683  0.66734671  1.0
  Se  Se28  1  0.20784815  0.33216439  0.66592888  1.0