# generated using pymatgen
data_KTi8O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48893131
_cell_length_b   6.48893240
_cell_length_c   6.48893240
_cell_angle_alpha   72.97474326
_cell_angle_beta   72.97474379
_cell_angle_gamma   72.97475198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTi8O13
_chemical_formula_sum   'K1 Ti8 O13'
_cell_volume   243.31062173
_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  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.68400149  0.12498968  0.95076771  1.0
  Ti  Ti2  1  0.95076771  0.68400149  0.12498968  1.0
  Ti  Ti3  1  0.12498968  0.95076771  0.68400149  1.0
  Ti  Ti4  1  0.31599851  0.87501032  0.04923229  1.0
  Ti  Ti5  1  0.04923229  0.31599851  0.87501032  1.0
  Ti  Ti6  1  0.87501032  0.04923229  0.31599851  1.0
  Ti  Ti7  1  0.26847783  0.26847783  0.26847783  1.0
  Ti  Ti8  1  0.73152217  0.73152217  0.73152217  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.16776945  0.26608740  0.57617630  1.0
  O  O11  1  0.57617630  0.16776945  0.26608740  1.0
  O  O12  1  0.26608740  0.57617630  0.16776945  1.0
  O  O13  1  0.83223055  0.73391260  0.42382370  1.0
  O  O14  1  0.42382370  0.83223055  0.73391260  1.0
  O  O15  1  0.73391260  0.42382370  0.83223055  1.0
  O  O16  1  0.35613847  0.20412256  0.95198134  1.0
  O  O17  1  0.95198134  0.35613847  0.20412256  1.0
  O  O18  1  0.20412256  0.95198134  0.35613847  1.0
  O  O19  1  0.64386153  0.79587744  0.04801866  1.0
  O  O20  1  0.04801866  0.64386153  0.79587744  1.0
  O  O21  1  0.79587744  0.04801866  0.64386153  1.0