# generated using pymatgen
data_Ti9O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52738723
_cell_length_b   7.13435393
_cell_length_c   14.77531477
_cell_angle_alpha   96.70158076
_cell_angle_beta   90.64420637
_cell_angle_gamma   108.44060008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9O17
_chemical_formula_sum   'Ti18 O34'
_cell_volume   548.24246671
_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
  Ti  Ti0  1  0.00000285  0.50000797  -0.00001288  1.0
  Ti  Ti1  1  -0.00001118  -0.00000768  -0.00001298  1.0
  Ti  Ti2  1  0.29670424  0.80929171  0.54024898  1.0
  Ti  Ti3  1  0.70329704  0.19070292  0.45976911  1.0
  Ti  Ti4  1  0.30574314  0.31244313  0.54470463  1.0
  Ti  Ti5  1  0.69426491  0.68756113  0.45531260  1.0
  Ti  Ti6  1  0.74180430  0.59459927  0.65825993  1.0
  Ti  Ti7  1  0.25821094  0.40541322  0.34174900  1.0
  Ti  Ti8  1  0.74674210  0.09270737  0.65986019  1.0
  Ti  Ti9  1  0.25325365  0.90728583  0.34014992  1.0
  Ti  Ti10  1  0.16757130  0.40488230  0.77430487  1.0
  Ti  Ti11  1  0.83242648  0.59512325  0.22569259  1.0
  Ti  Ti12  1  0.16163595  0.90017304  0.77222174  1.0
  Ti  Ti13  1  0.83836628  0.09981859  0.22777420  1.0
  Ti  Ti14  1  0.57929725  0.20204854  0.88632245  1.0
  Ti  Ti15  1  0.42070425  0.79795308  0.11365960  1.0
  Ti  Ti16  1  0.58918959  0.70540852  0.88643589  1.0
  Ti  Ti17  1  0.41080372  0.29459091  0.11354212  1.0
  O  O18  1  0.70524626  0.96129204  0.52152321  1.0
  O  O19  1  0.29475333  0.03870437  0.47849121  1.0
  O  O20  1  0.95400922  0.67690100  0.54346554  1.0
  O  O21  1  0.04599551  0.32310266  0.45655279  1.0
  O  O22  1  0.45672469  0.60734304  0.57029042  1.0
  O  O23  1  0.54326701  0.39264205  0.42972078  1.0
  O  O24  1  0.64820108  0.30912568  0.59402710  1.0
  O  O25  1  0.35179211  0.69087161  0.40598221  1.0
  O  O26  1  0.10339976  0.26029995  0.64195003  1.0
  O  O27  1  0.89660886  0.73969625  0.35805735  1.0
  O  O28  1  0.38373129  0.94927299  0.65794715  1.0
  O  O29  1  0.61627238  0.05073023  0.34206078  1.0
  O  O30  1  0.86063978  0.88711813  0.69225039  1.0
  O  O31  1  0.13934462  0.11288010  0.30775483  1.0
  O  O32  1  0.51980554  0.55756254  0.75591048  1.0
  O  O33  1  0.48019981  0.44243289  0.24408776  1.0
  O  O34  1  0.04857976  0.61332511  0.72774754  1.0
  O  O35  1  0.95142512  0.38667412  0.27225539  1.0
  O  O36  1  0.63978732  0.83353153  0.01026447  1.0
  O  O37  1  0.36020904  0.16647213  0.98972941  1.0
  O  O38  1  0.12429894  0.78712010  0.03788311  1.0
  O  O39  1  0.87570370  0.21288058  0.96210154  1.0
  O  O40  1  0.29256447  0.51204377  0.07936799  1.0
  O  O41  1  0.70744016  0.48795170  0.92062090  1.0
  O  O42  1  0.77465885  0.46504938  0.10577032  1.0
  O  O43  1  0.22533040  0.53495609  0.89422572  1.0
  O  O44  1  0.05889797  0.13560350  0.12713404  1.0
  O  O45  1  0.94110782  0.86439507  0.87285950  1.0
  O  O46  1  0.53993932  0.08725567  0.15528499  1.0
  O  O47  1  0.46006943  0.91274716  0.84470471  1.0
  O  O48  1  0.71552065  0.81310504  0.19405007  1.0
  O  O49  1  0.28447705  0.18689804  0.80594556  1.0
  O  O50  1  0.19613711  0.76082001  0.22405480  1.0
  O  O51  1  0.80385681  0.23918732  0.77594596  1.0