# generated using pymatgen
data_Ti11O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46986894
_cell_length_b   8.75588698
_cell_length_c   7.44186454
_cell_angle_alpha   66.85794261
_cell_angle_beta   96.01029568
_cell_angle_gamma   74.43252819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti11O18
_chemical_formula_sum   'Ti11 O18'
_cell_volume   306.69832204
_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
  Ti  Ti0  1  0.30244962  0.00238658  0.34302574  1.0
  Ti  Ti1  1  0.67866265  0.99825738  0.13940047  1.0
  Ti  Ti2  1  0.04534590  0.31631154  0.50493033  1.0
  Ti  Ti3  1  0.64116058  0.33287732  0.18089725  1.0
  Ti  Ti4  1  0.68879471  0.99526153  0.66688554  1.0
  Ti  Ti5  1  0.35903643  0.67309330  0.31538957  1.0
  Ti  Ti6  1  0.97228258  0.66293027  0.01579645  1.0
  Ti  Ti7  1  0.02643883  0.32957665  0.98319896  1.0
  Ti  Ti8  1  0.64004760  0.33662225  0.68172615  1.0
  Ti  Ti9  1  0.96790767  0.66705880  0.51589118  1.0
  Ti  Ti10  1  0.35134136  0.68420457  0.81843510  1.0
  O  O11  1  0.39655821  0.20935679  0.14000154  1.0
  O  O12  1  0.93261560  0.12327714  0.18719001  1.0
  O  O13  1  0.29858079  0.10822714  0.52644538  1.0
  O  O14  1  0.37658773  0.56294448  0.12674581  1.0
  O  O15  1  0.03548544  0.25056224  0.78200539  1.0
  O  O16  1  0.72972175  0.22588243  0.48323114  1.0
  O  O17  1  0.93830322  0.43360784  0.19385151  1.0
  O  O18  1  0.62240130  0.10932322  0.85105595  1.0
  O  O19  1  0.26967708  0.45995414  0.51907431  1.0
  O  O20  1  0.72669293  0.54215832  0.47718229  1.0
  O  O21  1  0.41389495  0.88648917  0.16346912  1.0
  O  O22  1  0.06739582  0.55959162  0.81561635  1.0
  O  O23  1  0.26631811  0.77139999  0.51993550  1.0
  O  O24  1  0.95948833  0.76961883  0.21046160  1.0
  O  O25  1  0.61967069  0.44187388  0.87478356  1.0
  O  O26  1  0.70498997  0.89744343  0.46158376  1.0
  O  O27  1  0.04245140  0.86690917  0.80309411  1.0
  O  O28  1  0.61668673  0.78279599  0.85319993  1.0