# generated using pymatgen
data_Ti2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15100698
_cell_length_b   5.15098037
_cell_length_c   9.47688404
_cell_angle_alpha   90.00000320
_cell_angle_beta   90.00021480
_cell_angle_gamma   120.00007956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2O3
_chemical_formula_sum   'Ti8 O12'
_cell_volume   217.75988736
_cell_formula_units_Z   4
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  0.33333235  0.66666309  0.97504586  1.0
  Ti  Ti1  1  0.33333410  0.66666699  0.24999746  1.0
  Ti  Ti2  1  -0.00000024  -0.00000012  0.99998485  1.0
  Ti  Ti3  1  -0.00000027  0.00000199  0.50000756  1.0
  Ti  Ti4  1  0.33332189  0.66666083  0.52496293  1.0
  Ti  Ti5  1  0.66666592  0.33333332  0.75000695  1.0
  Ti  Ti6  1  0.66666771  0.33333715  0.02493739  1.0
  Ti  Ti7  1  0.66667717  0.33333678  0.47505114  1.0
  O  O8  1  0.02568105  0.67440334  0.11653666  1.0
  O  O9  1  0.97431813  0.64870511  0.61656288  1.0
  O  O10  1  0.02570027  0.35130146  0.38347163  1.0
  O  O11  1  0.97430800  0.32558293  0.88342940  1.0
  O  O12  1  0.32559944  0.35127790  0.11653652  1.0
  O  O13  1  0.35129264  0.32561000  0.61655973  1.0
  O  O14  1  0.32559983  0.97430101  0.38347674  1.0
  O  O15  1  0.35127376  0.02568955  0.88343045  1.0
  O  O16  1  0.64870221  0.67440223  0.38347731  1.0
  O  O17  1  0.67441414  0.64872423  0.88342918  1.0
  O  O18  1  0.64872398  0.97432112  0.11653532  1.0
  O  O19  1  0.67438791  0.02568107  0.61656004  1.0