# generated using pymatgen
data_Li3Ti(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02599008
_cell_length_b   6.02599008
_cell_length_c   6.06227314
_cell_angle_alpha   59.73973747
_cell_angle_beta   59.73973747
_cell_angle_gamma   60.82603006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti(FeO2)4
_chemical_formula_sum   'Li3 Ti1 Fe4 O8'
_cell_volume   155.98172460
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Ti  Ti3  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe7  1  0.50000000  0.00000000  0.00000000  1
  O  O8  1  0.73326800  0.73326800  0.77776800  1
  O  O9  1  0.73277300  0.27699800  0.75122900  1
  O  O10  1  0.27699800  0.73277300  0.75122900  1
  O  O11  1  0.25469000  0.25469000  0.74487100  1
  O  O12  1  0.74531000  0.74531000  0.25512900  1
  O  O13  1  0.72300200  0.26722700  0.24877100  1
  O  O14  1  0.26722700  0.72300200  0.24877100  1
  O  O15  1  0.26673200  0.26673200  0.22223200  1
