# generated using pymatgen
data_Li2Ti3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99031838
_cell_length_b   5.99031838
_cell_length_c   10.03415700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3SnO8
_chemical_formula_sum   'Li4 Ti6 Sn2 O16'
_cell_volume   311.82527621
_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  0.89631600  1.0
  Li  Li1  1  0.00000000  0.00000000  0.99316700  1.0
  Li  Li2  1  0.00000000  0.00000000  0.49316700  1.0
  Li  Li3  1  0.66666700  0.33333300  0.39631600  1.0
  Ti  Ti4  1  0.16974200  0.83025800  0.21486200  1.0
  Ti  Ti5  1  0.66051700  0.83025800  0.21486200  1.0
  Ti  Ti6  1  0.33948300  0.16974200  0.71486200  1.0
  Ti  Ti7  1  0.83025800  0.16974200  0.71486200  1.0
  Ti  Ti8  1  0.16974200  0.33948300  0.21486200  1.0
  Ti  Ti9  1  0.83025800  0.66051700  0.71486200  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.49120700  1.0
  Sn  Sn11  1  0.66666700  0.33333300  0.99120700  1.0
  O  O12  1  0.15891000  0.84109000  0.60127700  1.0
  O  O13  1  0.03366000  0.51683000  0.33561700  1.0
  O  O14  1  0.33333300  0.66666700  0.10650200  1.0
  O  O15  1  0.00000000  0.00000000  0.31121500  1.0
  O  O16  1  0.00000000  0.00000000  0.81121500  1.0
  O  O17  1  0.15891000  0.31782000  0.60127700  1.0
  O  O18  1  0.48317000  0.96634000  0.33561700  1.0
  O  O19  1  0.48317000  0.51683000  0.33561700  1.0
  O  O20  1  0.31782000  0.15891000  0.10127700  1.0
  O  O21  1  0.68218000  0.84109000  0.60127700  1.0
  O  O22  1  0.51683000  0.48317000  0.83561700  1.0
  O  O23  1  0.51683000  0.03366000  0.83561700  1.0
  O  O24  1  0.66666700  0.33333300  0.60650200  1.0
  O  O25  1  0.84109000  0.68218000  0.10127700  1.0
  O  O26  1  0.96634000  0.48317000  0.83561700  1.0
  O  O27  1  0.84109000  0.15891000  0.10127700  1.0