# generated using pymatgen
data_Li7Ti3(SiO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91482282
_cell_length_b   4.91482282
_cell_length_c   9.93841723
_cell_angle_alpha   85.27159772
_cell_angle_beta   85.27159772
_cell_angle_gamma   120.00221872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Ti3(SiO6)2
_chemical_formula_sum   'Li7 Ti3 Si2 O12'
_cell_volume   205.05464266
_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  0.75297600  0.75297600  0.75824600  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.91942400  0.59174000  0.24183800  1.0
  Li  Li3  1  0.40826000  0.08057600  0.75816200  1.0
  Li  Li4  1  0.24702400  0.24702400  0.24175400  1.0
  Li  Li5  1  0.59174000  0.91942400  0.24183800  1.0
  Li  Li6  1  0.08057600  0.40826000  0.75816200  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti8  1  0.83373600  0.16626400  0.50000000  1.0
  Ti  Ti9  1  0.16626400  0.83373600  0.50000000  1.0
  Si  Si10  1  0.66667800  0.33332200  0.00000000  1.0
  Si  Si11  1  0.33332200  0.66667800  0.00000000  1.0
  O  O12  1  0.87472600  0.87472600  0.37368000  1.0
  O  O13  1  0.03393500  0.66060500  0.89816000  1.0
  O  O14  1  0.79225200  0.45831500  0.62327600  1.0
  O  O15  1  0.59268200  0.59268200  0.10183200  1.0
  O  O16  1  0.54168500  0.20774800  0.37672400  1.0
  O  O17  1  0.96606500  0.33939500  0.10184000  1.0
  O  O18  1  0.40731800  0.40731800  0.89816800  1.0
  O  O19  1  0.12527400  0.12527400  0.62632000  1.0
  O  O20  1  0.66060500  0.03393500  0.89816000  1.0
  O  O21  1  0.45831500  0.79225200  0.62327600  1.0
  O  O22  1  0.33939500  0.96606500  0.10184000  1.0
  O  O23  1  0.20774800  0.54168500  0.37672400  1.0