# generated using pymatgen
data_LiTi(SbPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18578304
_cell_length_b   6.18578216
_cell_length_c   7.58081362
_cell_angle_alpha   65.92141040
_cell_angle_beta   65.92141614
_cell_angle_gamma   90.00000112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi(SbPt)2
_chemical_formula_sum   'Li2 Ti2 Sb4 Pt4'
_cell_volume   236.91751843
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.24999800  0.75000000  0.50000100  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.75000000  0.25000200  0.50000100  1.0
  Sb  Sb4  1  0.49015311  0.99015511  0.01968977  1.0
  Sb  Sb5  1  0.75984589  0.75984589  0.48031023  1.0
  Sb  Sb6  1  0.24015511  0.24015511  0.51969077  1.0
  Sb  Sb7  1  0.00984389  0.50984589  0.98030923  1.0
  Pt  Pt8  1  0.12500000  0.14818006  0.24999900  1.0
  Pt  Pt9  1  0.62500000  0.60182094  0.25000000  1.0
  Pt  Pt10  1  0.85182194  0.37500200  0.74999900  1.0
  Pt  Pt11  1  0.39818006  0.87500000  0.75000100  1.0