# generated using pymatgen
data_CsTi6O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53421001
_cell_length_b   8.53420000
_cell_length_c   8.53424675
_cell_angle_alpha   105.77746465
_cell_angle_beta   105.77598578
_cell_angle_gamma   117.14364321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTi6O12
_chemical_formula_sum   'Cs2 Ti12 O24'
_cell_volume   471.96977733
_cell_formula_units_Z   2
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  0.70704497  0.70704183  0.00000185  1.0
  Cs  Cs1  1  0.29296616  0.29296224  0.00001173  1.0
  Ti  Ti2  1  0.66610888  0.84574159  0.51185038  1.0
  Ti  Ti3  1  0.81720185  0.32835219  0.81513936  1.0
  Ti  Ti4  1  0.48678776  0.99793846  0.81513995  1.0
  Ti  Ti5  1  0.51321257  0.00207598  0.18487118  1.0
  Ti  Ti6  1  0.67164515  0.48680274  0.48886906  1.0
  Ti  Ti7  1  0.33388620  0.15425900  0.48814634  1.0
  Ti  Ti8  1  0.32833647  0.51319960  0.51113204  1.0
  Ti  Ti9  1  0.99793383  0.18280036  0.51112977  1.0
  Ti  Ti10  1  0.15423903  0.66612064  0.82035952  1.0
  Ti  Ti11  1  0.18279471  0.67165888  0.18487130  1.0
  Ti  Ti12  1  0.84574920  0.33390828  0.17965584  1.0
  Ti  Ti13  1  0.00206547  0.81721958  0.48887139  1.0
  O  O14  1  0.66495057  0.03673043  0.70168286  1.0
  O  O15  1  0.32436669  0.95493243  0.94946683  1.0
  O  O16  1  0.65600170  0.29304167  0.94904282  1.0
  O  O17  1  0.70458878  0.99952442  0.36920495  1.0
  O  O18  1  0.63033080  0.33538745  0.63077911  1.0
  O  O19  1  0.29539069  0.00044862  0.63077674  1.0
  O  O20  1  0.67562384  0.04507577  0.05054934  1.0
  O  O21  1  0.66461432  0.29542696  0.29496472  1.0
  O  O22  1  0.33505041  0.96325667  0.29830511  1.0
  O  O23  1  0.62508877  0.67560229  0.63052693  1.0
  O  O24  1  0.29304840  0.34397313  0.63701284  1.0
  O  O25  1  0.95492574  0.00543100  0.63052216  1.0
  O  O26  1  0.37493691  0.32438149  0.36946097  1.0
  O  O27  1  0.04507652  0.99452814  0.36946387  1.0
  O  O28  1  0.70698215  0.65599496  0.36298690  1.0
  O  O29  1  0.33537644  0.70456785  0.70504193  1.0
  O  O30  1  0.00047346  0.36966168  0.70503831  1.0
  O  O31  1  0.99453460  0.62510080  0.94946900  1.0
  O  O32  1  0.36967754  0.66461378  0.36920248  1.0
  O  O33  1  0.03674825  0.33504260  0.37178745  1.0
  O  O34  1  0.96323411  0.66493934  0.62817795  1.0
  O  O35  1  0.34399663  0.70697995  0.05097608  1.0
  O  O36  1  0.00547295  0.37492402  0.05054575  1.0
  O  O37  1  0.99953645  0.63035316  0.29496720  1.0