# generated using pymatgen
data_Ti10O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70541200
_cell_length_b   6.80382116
_cell_length_c   10.42604434
_cell_angle_alpha   94.78692280
_cell_angle_beta   105.58172584
_cell_angle_gamma   109.18298834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10O11
_chemical_formula_sum   'Ti20 O22'
_cell_volume   424.96116754
_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  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti2  1  0.12616600  0.18323500  0.94505200  1.0
  Ti  Ti3  1  0.33507400  0.09006700  0.73981200  1.0
  Ti  Ti4  1  0.97531700  0.27982900  0.70295000  1.0
  Ti  Ti5  1  0.12926300  0.19196700  0.43301400  1.0
  Ti  Ti6  1  0.75863000  0.36157000  0.38890700  1.0
  Ti  Ti7  1  0.97631700  0.28322700  0.19659000  1.0
  Ti  Ti8  1  0.60938700  0.46927600  0.15430900  1.0
  Ti  Ti9  1  0.75714300  0.34099900  0.88921700  1.0
  Ti  Ti10  1  0.39061300  0.53072400  0.84569100  1.0
  Ti  Ti11  1  0.59807700  0.46882600  0.63620900  1.0
  Ti  Ti12  1  0.24137000  0.63843000  0.61109300  1.0
  Ti  Ti13  1  0.40192300  0.53117400  0.36379100  1.0
  Ti  Ti14  1  0.02468300  0.72017100  0.29705000  1.0
  Ti  Ti15  1  0.24285700  0.65900100  0.11078300  1.0
  Ti  Ti16  1  0.87383400  0.81676500  0.05494800  1.0
  Ti  Ti17  1  0.02368300  0.71677300  0.80341000  1.0
  Ti  Ti18  1  0.87073700  0.80803300  0.56698600  1.0
  Ti  Ti19  1  0.66492600  0.90993300  0.26018800  1.0
  O  O20  1  0.09807200  0.48503000  0.40235400  1.0
  O  O21  1  0.90103400  0.52241800  0.09511600  1.0
  O  O22  1  0.09896600  0.47758200  0.90488400  1.0
  O  O23  1  0.72299300  0.62901400  0.84807000  1.0
  O  O24  1  0.90192800  0.51497000  0.59764600  1.0
  O  O25  1  0.54286100  0.73456400  0.56637000  1.0
  O  O26  1  0.73240500  0.66293600  0.35656000  1.0
  O  O27  1  0.36439900  0.82199500  0.30784000  1.0
  O  O28  1  0.53860400  0.71445700  0.05558300  1.0
  O  O29  1  0.17142000  0.90116000  0.00905400  1.0
  O  O30  1  0.36893100  0.81787200  0.80387700  1.0
  O  O31  1  0.99887300  0.99867800  0.75374300  1.0
  O  O32  1  0.17675100  0.90684100  0.51950500  1.0
  O  O33  1  0.82324900  0.09315900  0.48049500  1.0
  O  O34  1  0.00112700  0.00132200  0.24625700  1.0
  O  O35  1  0.63106900  0.18212800  0.19612300  1.0
  O  O36  1  0.82858000  0.09884000  0.99094600  1.0
  O  O37  1  0.46139600  0.28554300  0.94441700  1.0
  O  O38  1  0.63560100  0.17800500  0.69216000  1.0
  O  O39  1  0.26759500  0.33706400  0.64344000  1.0
  O  O40  1  0.45713900  0.26543600  0.43363000  1.0
  O  O41  1  0.27700700  0.37098600  0.15193000  1.0