# generated using pymatgen
data_Li2TiFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09678089
_cell_length_b   4.01493184
_cell_length_c   9.34007554
_cell_angle_alpha   77.59471975
_cell_angle_beta   77.29820345
_cell_angle_gamma   89.99645669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiFeO4
_chemical_formula_sum   'Li4 Ti2 Fe2 O8'
_cell_volume   146.19009702
_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  0.87340300  0.37302100  0.25369500  1.0
  Li  Li1  1  0.62936600  0.12943200  0.74176200  1.0
  Li  Li2  1  0.48592600  0.48523400  0.02885000  1.0
  Li  Li3  1  0.26208600  0.26316400  0.47424800  1.0
  Ti  Ti4  1  0.74824300  0.75216600  0.49925300  1.0
  Ti  Ti5  1  0.00345500  0.00158300  0.99612600  1.0
  Fe  Fe6  1  0.37617800  0.87576800  0.24812600  1.0
  Fe  Fe7  1  0.11884500  0.61887100  0.76264100  1.0
  O  O8  1  0.87411800  0.87379300  0.25211100  1.0
  O  O9  1  0.64255400  0.64227700  0.71536800  1.0
  O  O10  1  0.75329300  0.25278500  0.49283500  1.0
  O  O11  1  0.25034100  0.74961900  0.50079400  1.0
  O  O12  1  0.37536400  0.37497900  0.24973100  1.0
  O  O13  1  0.11184400  0.11203800  0.77616400  1.0
  O  O14  1  0.49777700  0.99823000  0.00291400  1.0
  O  O15  1  0.99720700  0.49704000  0.00538200  1.0