# generated using pymatgen
data_Ti10O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.07316362
_cell_length_b   4.13030445
_cell_length_c   5.07657103
_cell_angle_alpha   114.01689615
_cell_angle_beta   86.06795356
_cell_angle_gamma   89.99232553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10O13
_chemical_formula_sum   'Ti10 O13'
_cell_volume   230.57780062
_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  0.15231609  0.39984070  0.79977443  1.0
  Ti  Ti1  1  0.06647459  0.68026503  0.36045131  1.0
  Ti  Ti2  1  0.31815389  0.78124249  0.56258355  1.0
  Ti  Ti3  1  0.23231926  0.06146342  0.12313727  1.0
  Ti  Ti4  1  0.53638315  0.84740903  0.69467316  1.0
  Ti  Ti5  1  0.46088831  0.16744082  0.33508525  1.0
  Ti  Ti6  1  0.76335395  0.92358545  0.84689374  1.0
  Ti  Ti7  1  0.62126281  0.53813103  0.07628599  1.0
  Ti  Ti8  1  0.92373606  0.29397979  0.58810543  1.0
  Ti  Ti9  1  0.84819796  0.61432028  0.22843943  1.0
  O  O10  1  0.08192983  0.19312800  0.38630707  1.0
  O  O11  1  0.99612245  0.49147884  0.98293210  1.0
  O  O12  1  0.15187569  0.87227204  0.74465029  1.0
  O  O13  1  0.30269091  0.26826429  0.53659900  1.0
  O  O14  1  0.23274815  0.58909421  0.17835721  1.0
  O  O15  1  0.38852920  0.97006682  0.94016134  1.0
  O  O16  1  0.54052191  0.35138832  0.70265036  1.0
  O  O17  1  0.46586361  0.64973922  0.29981135  1.0
  O  O18  1  0.77219554  0.41660731  0.83299495  1.0
  O  O19  1  0.69226991  0.73090371  0.46159768  1.0
  O  O20  1  0.61238070  0.04513764  0.09012868  1.0
  O  O21  1  0.91876580  0.81157085  0.62327131  1.0
  O  O22  1  0.84409622  0.11036472  0.22049110  1.0