# generated using pymatgen
data_Li9Ti5(SiO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00222800
_cell_length_b   5.17681174
_cell_length_c   11.20385037
_cell_angle_alpha   80.06313507
_cell_angle_beta   85.72887956
_cell_angle_gamma   80.47730211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Ti5(SiO8)2
_chemical_formula_sum   'Li9 Ti5 Si2 O16'
_cell_volume   281.52480573
_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  0.74802300  0.92850600  0.55820100  1.0
  Li  Li1  1  0.24842300  0.81673800  0.68008400  1.0
  Li  Li2  1  0.75181600  0.67612600  0.80965600  1.0
  Li  Li3  1  0.25325800  0.56260400  0.94004100  1.0
  Li  Li4  1  0.74674200  0.43739600  0.05995900  1.0
  Li  Li5  1  0.24818400  0.32387400  0.19034400  1.0
  Li  Li6  1  0.75157700  0.18326200  0.31991600  1.0
  Li  Li7  1  0.25197700  0.07149400  0.44179900  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.50022200  0.24955300  0.74693400  1.0
  Ti  Ti10  1  0.00218700  0.11481900  0.88295600  1.0
  Ti  Ti11  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti12  1  0.99781300  0.88518100  0.11704400  1.0
  Ti  Ti13  1  0.49977800  0.75044700  0.25306600  1.0
  Si  Si14  1  0.99882600  0.38122900  0.61747400  1.0
  Si  Si15  1  0.00117400  0.61877100  0.38252600  1.0
  O  O16  1  0.66503900  0.55664500  0.65407100  1.0
  O  O17  1  0.33453400  0.18314300  0.60024200  1.0
  O  O18  1  0.37957100  0.91159500  0.84023000  1.0
  O  O19  1  0.88138600  0.07938800  0.70491500  1.0
  O  O20  1  0.11922500  0.45338000  0.75865600  1.0
  O  O21  1  0.87154000  0.77272700  0.96562700  1.0
  O  O22  1  0.62100400  0.33749000  0.90221900  1.0
  O  O23  1  0.12846000  0.22727300  0.03437300  1.0
  O  O24  1  0.37899600  0.66251000  0.09778100  1.0
  O  O25  1  0.88077500  0.54662000  0.24134400  1.0
  O  O26  1  0.62042900  0.08840500  0.15977000  1.0
  O  O27  1  0.33496100  0.44335500  0.34592900  1.0
  O  O28  1  0.66546600  0.81685700  0.39975800  1.0
  O  O29  1  0.11861400  0.92061200  0.29508500  1.0
  O  O30  1  0.10196500  0.67801800  0.52620100  1.0
  O  O31  1  0.89803500  0.32198200  0.47379900  1.0