# generated using pymatgen
data_Li2Ti3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99726265
_cell_length_b   5.99726265
_cell_length_c   10.42422300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3SbO8
_chemical_formula_sum   'Li4 Ti6 Sb2 O16'
_cell_volume   324.69861224
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.89163600  1.0
  Li  Li1  1  0.00000000  0.00000000  0.99454200  1.0
  Li  Li2  1  0.00000000  0.00000000  0.49454200  1.0
  Li  Li3  1  0.66666700  0.33333300  0.39163600  1.0
  Ti  Ti4  1  0.65847900  0.82924000  0.21853700  1.0
  Ti  Ti5  1  0.34152100  0.17076000  0.71853700  1.0
  Ti  Ti6  1  0.82924000  0.17076000  0.71853700  1.0
  Ti  Ti7  1  0.17076000  0.82924000  0.21853700  1.0
  Ti  Ti8  1  0.17076000  0.34152100  0.21853700  1.0
  Ti  Ti9  1  0.82924000  0.65847900  0.71853700  1.0
  Sb  Sb10  1  0.33333300  0.66666700  0.50405300  1.0
  Sb  Sb11  1  0.66666700  0.33333300  0.00405300  1.0
  O  O12  1  0.15463800  0.84536200  0.60634200  1.0
  O  O13  1  0.02509300  0.51254600  0.32143400  1.0
  O  O14  1  0.33333300  0.66666700  0.11195000  1.0
  O  O15  1  0.00000000  0.00000000  0.31290300  1.0
  O  O16  1  0.00000000  0.00000000  0.81290300  1.0
  O  O17  1  0.15463800  0.30927600  0.60634200  1.0
  O  O18  1  0.48745400  0.97490700  0.32143400  1.0
  O  O19  1  0.48745400  0.51254600  0.32143400  1.0
  O  O20  1  0.30927600  0.15463800  0.10634200  1.0
  O  O21  1  0.69072400  0.84536200  0.60634200  1.0
  O  O22  1  0.51254600  0.48745400  0.82143400  1.0
  O  O23  1  0.51254600  0.02509300  0.82143400  1.0
  O  O24  1  0.66666700  0.33333300  0.61195000  1.0
  O  O25  1  0.84536200  0.69072400  0.10634200  1.0
  O  O26  1  0.97490700  0.48745400  0.82143400  1.0
  O  O27  1  0.84536200  0.15463800  0.10634200  1.0