# generated using pymatgen
data_Li2TiFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07592031
_cell_length_b   4.08668874
_cell_length_c   8.73581737
_cell_angle_alpha   89.98641037
_cell_angle_beta   90.00843042
_cell_angle_gamma   89.99532495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiFeO4
_chemical_formula_sum   'Li4 Ti2 Fe2 O8'
_cell_volume   145.51265782
_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  0.50000000  0.99986700  0.24789100  1.0
  Li  Li1  1  0.49999700  0.99993500  0.75076100  1.0
  Li  Li2  1  0.99994300  0.00018000  0.00170800  1.0
  Li  Li3  1  0.50008900  0.50019600  0.50316100  1.0
  Ti  Ti4  1  0.49999200  0.50235900  0.99888000  1.0
  Ti  Ti5  1  0.00091400  0.99992600  0.49863900  1.0
  Fe  Fe6  1  0.99998700  0.49976800  0.25329300  1.0
  Fe  Fe7  1  0.99999500  0.49991100  0.75171600  1.0
  O  O8  1  0.49993800  0.99869300  0.99916900  1.0
  O  O9  1  0.49956300  0.00018000  0.49923300  1.0
  O  O10  1  0.49997000  0.49944500  0.22776600  1.0
  O  O11  1  0.99988600  0.99980600  0.26891700  1.0
  O  O12  1  0.49998400  0.49969600  0.76935800  1.0
  O  O13  1  0.99991400  0.99998100  0.72925900  1.0
  O  O14  1  0.99991000  0.49974200  0.99995200  1.0
  O  O15  1  0.99991700  0.50031400  0.50029200  1.0