# generated using pymatgen
data_Li2Ti7O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24380019
_cell_length_b   9.24380019
_cell_length_c   9.55414298
_cell_angle_alpha   81.37627214
_cell_angle_beta   81.37627214
_cell_angle_gamma   18.61189061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti7O15
_chemical_formula_sum   'Li2 Ti7 O15'
_cell_volume   257.52758203
_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
  Li  Li0  1  0.84109700  0.84109700  0.72354400  1
  Li  Li1  1  0.15890300  0.15890300  0.27645600  1
  Ti  Ti2  1  0.81061700  0.81061700  0.39897700  1
  Ti  Ti3  1  0.68222300  0.68222300  0.94886000  1
  Ti  Ti4  1  0.49615200  0.49615200  0.66059600  1
  Ti  Ti5  1  0.50384800  0.50384800  0.33940400  1
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1
  Ti  Ti7  1  0.31777700  0.31777700  0.05114000  1
  Ti  Ti8  1  0.18938300  0.18938300  0.60102300  1
  O  O9  1  0.98741100  0.98741100  0.21099800  1
  O  O10  1  0.79940500  0.79940500  0.92473700  1
  O  O11  1  0.81255100  0.81255100  0.18421100  1
  O  O12  1  0.76940600  0.76940600  0.59713000  1
  O  O13  1  0.62533000  0.62533000  0.60751900  1
  O  O14  1  0.57320100  0.57320100  0.99173900  1
  O  O15  1  0.59788300  0.59788300  0.30246400  1
  O  O16  1  0.00000000  0.00000000  0.50000000  1
  O  O17  1  0.40211700  0.40211700  0.69753600  1
  O  O18  1  0.42679900  0.42679900  0.00826100  1
  O  O19  1  0.37467000  0.37467000  0.39248100  1
  O  O20  1  0.23059400  0.23059400  0.40287000  1
  O  O21  1  0.18744900  0.18744900  0.81578900  1
  O  O22  1  0.20059500  0.20059500  0.07526300  1
  O  O23  1  0.01258900  0.01258900  0.78900200  1
