# generated using pymatgen
data_Ti9O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50437600
_cell_length_b   5.52573670
_cell_length_c   8.95099445
_cell_angle_alpha   99.30605709
_cell_angle_beta   90.54644688
_cell_angle_gamma   111.38027781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9O10
_chemical_formula_sum   'Ti9 O10'
_cell_volume   204.15824383
_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  0.80351400  0.96694500  0.39570600  1.0
  Ti  Ti1  1  0.37031700  0.29331400  0.22872700  1.0
  Ti  Ti2  1  0.62968300  0.70668600  0.77127300  1.0
  Ti  Ti3  1  0.19648600  0.03305500  0.60429400  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.26913300  0.01439900  0.91114100  1.0
  Ti  Ti6  1  0.91792300  0.33275000  0.84237400  1.0
  Ti  Ti7  1  0.08207700  0.66725000  0.15762600  1.0
  Ti  Ti8  1  0.73086700  0.98560100  0.08885900  1.0
  O  O9  1  0.77905900  0.27105000  0.28697500  1.0
  O  O10  1  0.20007500  0.80617100  0.39148600  1.0
  O  O11  1  0.25548300  0.27490300  0.44017600  1.0
  O  O12  1  0.79992500  0.19382900  0.60851400  1.0
  O  O13  1  0.40124200  0.32068400  0.79354000  1.0
  O  O14  1  0.74451700  0.72509700  0.55982400  1.0
  O  O15  1  0.22094100  0.72895000  0.71302500  1.0
  O  O16  1  0.88541600  0.70210100  0.95564300  1.0
  O  O17  1  0.11458400  0.29789900  0.04435700  1.0
  O  O18  1  0.59875800  0.67931600  0.20646000  1.0