# generated using pymatgen
data_Li2Ti2Sb2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97203883
_cell_length_b   7.97203883
_cell_length_c   7.97203883
_cell_angle_alpha   150.28228598
_cell_angle_beta   150.28228598
_cell_angle_gamma   42.52719535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti2Sb2O
_chemical_formula_sum   'Li2 Ti2 Sb2 O1'
_cell_volume   124.19815186
_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  0.67091300  0.67091300  0.00000000  1
  Li  Li1  1  0.32908700  0.32908700  0.00000000  1
  Ti  Ti2  1  0.50000000  0.00000000  0.50000000  1
  Ti  Ti3  1  0.00000000  0.50000000  0.50000000  1
  Sb  Sb4  1  0.86083600  0.86083600  0.00000000  1
  Sb  Sb5  1  0.13916400  0.13916400  0.00000000  1
  O  O6  1  0.50000000  0.50000000  0.00000000  1
