# generated using pymatgen
data_Ti2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93771327
_cell_length_b   4.64955075
_cell_length_c   8.20313404
_cell_angle_alpha   88.01110236
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2O
_chemical_formula_sum   'Ti6 O3'
_cell_volume   111.97949255
_cell_formula_units_Z   3
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  0.26420034  0.08453667  1.0
  Ti  Ti1  1  0.50000000  0.74680583  0.57221856  1.0
  Ti  Ti2  1  0.50000000  0.73579966  0.91546333  1.0
  Ti  Ti3  1  0.50000000  0.25319417  0.42778144  1.0
  Ti  Ti4  1  0.00000000  0.25418049  0.75674862  1.0
  Ti  Ti5  1  0.00000000  0.74581951  0.24325138  1.0
  O  O6  1  0.00000000  0.29142740  0.25795151  1.0
  O  O7  1  0.00000000  0.70857260  0.74204849  1.0
  O  O8  1  0.00000000  -0.00000000  -0.00000000  1.0