# generated using pymatgen
data_K3Ti8O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60500736
_cell_length_b   8.05706554
_cell_length_c   12.07939017
_cell_angle_alpha   94.75420456
_cell_angle_beta   90.00336256
_cell_angle_gamma   103.64341764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ti8O17
_chemical_formula_sum   'K6 Ti16 O34'
_cell_volume   716.64618469
_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
  K  K0  1  0.25628430  0.02565024  0.56000713  1.0
  K  K1  1  0.77855074  0.11434303  0.82004330  1.0
  K  K2  1  0.27996857  0.11848660  0.83990840  1.0
  K  K3  1  0.72003143  0.88151340  0.16009160  1.0
  K  K4  1  0.22144926  0.88565697  0.17995670  1.0
  K  K5  1  0.74371570  0.97434976  0.43999287  1.0
  Ti  Ti6  1  0.55621007  0.22126001  0.07164562  1.0
  Ti  Ti7  1  0.05448599  0.22115114  0.07148620  1.0
  Ti  Ti8  1  0.07652630  0.30162396  0.32517753  1.0
  Ti  Ti9  1  0.57458134  0.30182532  0.32522123  1.0
  Ti  Ti10  1  0.09784352  0.39495449  0.57765898  1.0
  Ti  Ti11  1  0.59959203  0.39457297  0.57721092  1.0
  Ti  Ti12  1  0.62128542  0.48641833  0.83066017  1.0
  Ti  Ti13  1  0.12179075  0.48615302  0.83047230  1.0
  Ti  Ti14  1  0.37871458  0.51358167  0.16933983  1.0
  Ti  Ti15  1  0.87820925  0.51384698  0.16952770  1.0
  Ti  Ti16  1  0.90215648  0.60504551  0.42234102  1.0
  Ti  Ti17  1  0.40040797  0.60542703  0.42278908  1.0
  Ti  Ti18  1  0.42541866  0.69817468  0.67477877  1.0
  Ti  Ti19  1  0.92347370  0.69837604  0.67482247  1.0
  Ti  Ti20  1  0.94551401  0.77884886  0.92851380  1.0
  Ti  Ti21  1  0.44378993  0.77873999  0.92835438  1.0
  O  O22  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O23  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O24  1  0.53558514  0.12145582  0.22720249  1.0
  O  O25  1  0.02536348  0.12165026  0.22689152  1.0
  O  O26  1  0.55228207  0.21312664  0.46571338  1.0
  O  O27  1  0.05449792  0.21356317  0.46564077  1.0
  O  O28  1  0.56863872  0.29997170  0.70834861  1.0
  O  O29  1  0.08125254  0.29939114  0.70817775  1.0
  O  O30  1  0.58679874  0.34563687  0.93670756  1.0
  O  O31  1  0.08590146  0.34521212  0.93630018  1.0
  O  O32  1  0.31799565  0.27251265  0.08905085  1.0
  O  O33  1  0.81891126  0.27484794  0.08854336  1.0
  O  O34  1  0.84245774  0.36967021  0.32655396  1.0
  O  O35  1  0.34255775  0.36991380  0.32506108  1.0
  O  O36  1  0.86324696  0.45290917  0.56745257  1.0
  O  O37  1  0.36320690  0.45291654  0.56613077  1.0
  O  O38  1  0.88555157  0.54226342  0.81194609  1.0
  O  O39  1  0.38613934  0.54466511  0.81303240  1.0
  O  O40  1  0.61386066  0.45533489  0.18696760  1.0
  O  O41  1  0.11444843  0.45773658  0.18805391  1.0
  O  O42  1  0.63679310  0.54708346  0.43386923  1.0
  O  O43  1  0.13675304  0.54709083  0.43254743  1.0
  O  O44  1  0.65744225  0.63008620  0.67493892  1.0
  O  O45  1  0.15754226  0.63032979  0.67344604  1.0
  O  O46  1  0.68200435  0.72748735  0.91094915  1.0
  O  O47  1  0.18108874  0.72515206  0.91145664  1.0
  O  O48  1  0.91409854  0.65478788  0.06369982  1.0
  O  O49  1  0.41320126  0.65436313  0.06329244  1.0
  O  O50  1  0.91874746  0.70060886  0.29182225  1.0
  O  O51  1  0.43136128  0.70002830  0.29165139  1.0
  O  O52  1  0.94550208  0.78643683  0.53435923  1.0
  O  O53  1  0.44771793  0.78687336  0.53428662  1.0
  O  O54  1  0.46441486  0.87854418  0.77279751  1.0
  O  O55  1  0.97463652  0.87834974  0.77310848  1.0