# generated using pymatgen
data_Ti6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56435157
_cell_length_b   7.12801541
_cell_length_c   9.73572192
_cell_angle_alpha   89.90935394
_cell_angle_beta   100.53000427
_cell_angle_gamma   108.49487591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6O11
_chemical_formula_sum   'Ti12 O22'
_cell_volume   359.37603114
_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  0.23173280  0.64093810  0.08545245  1.0
  Ti  Ti1  1  0.76826720  0.35906190  0.91454755  1.0
  Ti  Ti2  1  0.22551000  0.13697517  0.08226618  1.0
  Ti  Ti3  1  0.77449000  0.86302483  0.91773382  1.0
  Ti  Ti4  1  0.69010351  0.42947388  0.25593306  1.0
  Ti  Ti5  1  0.30989649  0.57052612  0.74406694  1.0
  Ti  Ti6  1  0.69145781  0.92724698  0.25932566  1.0
  Ti  Ti7  1  0.30854219  0.07275302  0.74067434  1.0
  Ti  Ti8  1  0.18663719  0.69698874  0.43816016  1.0
  Ti  Ti9  1  0.81336281  0.30301126  0.56183984  1.0
  Ti  Ti10  1  0.17574556  0.19439046  0.43109774  1.0
  Ti  Ti11  1  0.82425444  0.80560954  0.56890226  1.0
  O  O12  1  0.09816279  0.35917152  0.02601130  1.0
  O  O13  1  0.90183721  0.64082848  0.97398870  1.0
  O  O14  1  0.59533409  0.30026655  0.07577124  1.0
  O  O15  1  0.40466591  0.69973345  0.92422876  1.0
  O  O16  1  0.87652509  0.98387001  0.11034297  1.0
  O  O17  1  0.12347491  0.01612999  0.88965703  1.0
  O  O18  1  0.35996584  0.92089422  0.15280556  1.0
  O  O19  1  0.64003416  0.07910578  0.84719444  1.0
  O  O20  1  0.56305941  0.64074058  0.20331218  1.0
  O  O21  1  0.43694059  0.35925942  0.79668782  1.0
  O  O22  1  0.05472768  0.57349558  0.25726245  1.0
  O  O23  1  0.94527232  0.42650442  0.74273755  1.0
  O  O24  1  0.34301754  0.26318511  0.28294569  1.0
  O  O25  1  0.65698246  0.73681489  0.71705431  1.0
  O  O26  1  0.81514987  0.20484578  0.35621716  1.0
  O  O27  1  0.18485013  0.79515422  0.64378284  1.0
  O  O28  1  0.47135757  0.17181994  0.56558345  1.0
  O  O29  1  0.01417490  0.90288170  0.39187264  1.0
  O  O30  1  0.52864243  0.82818006  0.43441655  1.0
  O  O31  1  0.78856034  0.54265823  0.46648743  1.0
  O  O32  1  0.21143966  0.45734177  0.53351257  1.0
  O  O33  1  0.98582510  0.09711830  0.60812736  1.0