# generated using pymatgen
data_TiFe5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09560995
_cell_length_b   6.09560995
_cell_length_c   6.09560946
_cell_angle_alpha   59.69200590
_cell_angle_beta   59.69200590
_cell_angle_gamma   59.69199622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiFe5O8
_chemical_formula_sum   'Ti1 Fe5 O8'
_cell_volume   159.03300542
_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
  Ti  Ti0  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.12923400  0.12923400  0.12923400  1.0
  Fe  Fe2  1  0.87076600  0.87076600  0.87076600  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  O  O6  1  0.25735700  0.25735700  0.25735700  1.0
  O  O7  1  0.73879100  0.26588000  0.26588000  1.0
  O  O8  1  0.26588000  0.26588000  0.73879100  1.0
  O  O9  1  0.26588000  0.73879100  0.26588000  1.0
  O  O10  1  0.74264300  0.74264300  0.74264300  1.0
  O  O11  1  0.26120900  0.73412000  0.73412000  1.0
  O  O12  1  0.73412000  0.73412000  0.26120900  1.0
  O  O13  1  0.73412000  0.26120900  0.73412000  1.0