# generated using pymatgen
data_LiTi8(SiSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92818990
_cell_length_b   7.76743581
_cell_length_c   7.76743610
_cell_angle_alpha   95.77587702
_cell_angle_beta   108.49573078
_cell_angle_gamma   71.50427083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi8(SiSb2)2
_chemical_formula_sum   'Li1 Ti8 Si2 Sb4'
_cell_volume   267.40998569
_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  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.41748875  0.87585885  0.71716773  1.0
  Ti  Ti2  1  0.57617988  0.12414115  0.28283227  1.0
  Ti  Ti3  1  0.92382012  0.28283227  0.12414115  1.0
  Ti  Ti4  1  0.08251125  0.71716773  0.87585885  1.0
  Ti  Ti5  1  0.70665240  0.71716773  0.12414115  1.0
  Ti  Ti6  1  0.29967898  0.28283227  0.87585885  1.0
  Ti  Ti7  1  0.79334760  0.12414115  0.71716773  1.0
  Ti  Ti8  1  0.20032102  0.87585885  0.28283227  1.0
  Si  Si9  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.36487476  0.50000000  0.19425219  1.0
  Sb  Sb12  1  0.67062257  0.50000000  0.80574781  1.0
  Sb  Sb13  1  0.82937743  0.80574781  0.50000000  1.0
  Sb  Sb14  1  0.13512524  0.19425219  0.50000000  1.0