# generated using pymatgen
data_Ti11O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69318798
_cell_length_b   10.69318798
_cell_length_c   5.11348502
_cell_angle_alpha   85.55126973
_cell_angle_beta   85.55126973
_cell_angle_gamma   152.45804078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti11O14
_chemical_formula_sum   'Ti11 O14'
_cell_volume   255.60662115
_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  0.71646000  0.28354000  0.00000000  1.0
  Ti  Ti1  1  0.42995900  0.57004100  0.00000000  1.0
  Ti  Ti2  1  0.57004100  0.42995900  0.00000000  1.0
  Ti  Ti3  1  0.36361900  0.63638100  0.50000000  1.0
  Ti  Ti4  1  0.79116300  0.20883700  0.50000000  1.0
  Ti  Ti5  1  0.63638100  0.36361900  0.50000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.28354000  0.71646000  0.00000000  1.0
  Ti  Ti8  1  0.07351700  0.92648300  0.50000000  1.0
  Ti  Ti9  1  0.92648300  0.07351700  0.50000000  1.0
  Ti  Ti10  1  0.20883700  0.79116300  0.50000000  1.0
  O  O11  1  0.75091800  0.75091800  0.74086600  1.0
  O  O12  1  0.60675600  0.89021300  0.76438900  1.0
  O  O13  1  0.82283900  0.68254200  0.24839400  1.0
  O  O14  1  0.68254200  0.82283900  0.24839400  1.0
  O  O15  1  0.17716100  0.31745800  0.75160600  1.0
  O  O16  1  0.31745800  0.17716100  0.75160600  1.0
  O  O17  1  0.47243000  0.04546200  0.73958800  1.0
  O  O18  1  0.24908200  0.24908200  0.25913400  1.0
  O  O19  1  0.04546200  0.47243000  0.73958800  1.0
  O  O20  1  0.10978700  0.39324400  0.23561100  1.0
  O  O21  1  0.39324400  0.10978700  0.23561100  1.0
  O  O22  1  0.89021300  0.60675600  0.76438900  1.0
  O  O23  1  0.52757000  0.95453800  0.26041200  1.0
  O  O24  1  0.95453800  0.52757000  0.26041200  1.0