# generated using pymatgen
data_Ti9O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12921830
_cell_length_b   5.12921830
_cell_length_c   9.92241042
_cell_angle_alpha   84.22003027
_cell_angle_beta   84.22003027
_cell_angle_gamma   121.09528397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9O10
_chemical_formula_sum   'Ti9 O10'
_cell_volume   218.79855256
_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  0.83678300  0.16321700  0.50000000  1.0
  Ti  Ti1  1  0.55934600  0.89674400  0.25718400  1.0
  Ti  Ti2  1  0.35175700  0.64824300  0.00000000  1.0
  Ti  Ti3  1  0.10325600  0.44065400  0.74281600  1.0
  Ti  Ti4  1  0.44065400  0.10325600  0.74281600  1.0
  Ti  Ti5  1  0.16321700  0.83678300  0.50000000  1.0
  Ti  Ti6  1  0.89674400  0.55934600  0.25718400  1.0
  Ti  Ti7  1  0.64824300  0.35175700  0.00000000  1.0
  Ti  Ti8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.46090000  0.80289300  0.62323900  1.0
  O  O10  1  0.19710700  0.53910000  0.37676100  1.0
  O  O11  1  0.94258700  0.28671200  0.11965700  1.0
  O  O12  1  0.71328800  0.05741300  0.88034300  1.0
  O  O13  1  0.80289300  0.46090000  0.62323900  1.0
  O  O14  1  0.53910000  0.19710700  0.37676100  1.0
  O  O15  1  0.28671200  0.94258700  0.11965700  1.0
  O  O16  1  0.05741300  0.71328800  0.88034300  1.0
  O  O17  1  0.39245600  0.39245600  0.86209300  1.0
  O  O18  1  0.60754400  0.60754400  0.13790700  1.0