# generated using pymatgen
data_K4Ti4I12O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.59692244
_cell_length_b   10.59692244
_cell_length_c   10.59693370
_cell_angle_alpha   98.51827461
_cell_angle_beta   98.35375848
_cell_angle_gamma   134.95816266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Ti4I12O
_chemical_formula_sum   'K4 Ti4 I12 O1'
_cell_volume   777.84082401
_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  0.81780741  0.58459673  0.40240414  1.0
  K  K1  1  0.18219259  0.41540327  0.59759586  1.0
  K  K2  1  0.41642633  0.81921866  0.23564499  1.0
  K  K3  1  0.58357367  0.18078134  0.76435501  1.0
  Ti  Ti4  1  0.14136608  0.02801631  0.16938139  1.0
  Ti  Ti5  1  0.85863392  0.97198369  0.83061861  1.0
  Ti  Ti6  1  0.97156287  0.14340815  0.11497102  1.0
  Ti  Ti7  1  0.02843713  0.85659185  0.88502898  1.0
  I  I8  1  0.06217196  0.65035151  0.71252347  1.0
  I  I9  1  0.93782804  0.34964849  0.28747653  1.0
  I  I10  1  0.35010119  0.06261247  0.41271367  1.0
  I  I11  1  0.64989881  0.93738753  0.58728633  1.0
  I  I12  1  0.87135665  0.92872884  0.28916312  1.0
  I  I13  1  0.63956472  0.58219353  0.71083688  1.0
  I  I14  1  0.58244459  0.87305945  0.94371052  1.0
  I  I15  1  0.92934993  0.63873408  0.05628948  1.0
  I  I16  1  0.12864335  0.07127116  0.71083688  1.0
  I  I17  1  0.36043528  0.41780647  0.28916312  1.0
  I  I18  1  0.41755541  0.12694055  0.05628948  1.0
  I  I19  1  0.07065007  0.36126592  0.94371052  1.0
  O  O20  1  0.00000000  0.00000000  0.00000000  1.0