# generated using pymatgen
data_Li3Ti(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70235443
_cell_length_b   6.70235443
_cell_length_c   6.02432570
_cell_angle_alpha   76.82643041
_cell_angle_beta   76.82643041
_cell_angle_gamma   25.74372810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti(FeO3)2
_chemical_formula_sum   'Li3 Ti1 Fe2 O6'
_cell_volume   114.28670297
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.66791700  0.66791700  0.66885500  1.0
  Li  Li2  1  0.33208300  0.33208300  0.33114500  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.67132000  0.67132000  0.15702100  1.0
  Fe  Fe5  1  0.32868000  0.32868000  0.84297900  1.0
  O  O6  1  0.15502700  0.15502700  0.41368200  1.0
  O  O7  1  0.83359000  0.83359000  0.07408200  1.0
  O  O8  1  0.84497300  0.84497300  0.58631800  1.0
  O  O9  1  0.49996100  0.49996100  0.72278100  1.0
  O  O10  1  0.50003900  0.50003900  0.27721900  1.0
  O  O11  1  0.16641000  0.16641000  0.92591800  1.0