# generated using pymatgen
data_Ti4(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47841388
_cell_length_b   6.47841388
_cell_length_c   6.47841388
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4(FeO4)3
_chemical_formula_sum   'Ti4 Fe3 O12'
_cell_volume   209.30720570
_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
  Ti  Ti1  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.50000000  1.0
  O  O7  1  0.19787200  0.88900800  0.69113600  1.0
  O  O8  1  0.19787200  0.50673600  0.30886400  1.0
  O  O9  1  0.80212800  0.49326400  0.69113600  1.0
  O  O10  1  0.30886400  0.19787200  0.50673600  1.0
  O  O11  1  0.88900800  0.69113600  0.19787200  1.0
  O  O12  1  0.11099200  0.30886400  0.80212800  1.0
  O  O13  1  0.30886400  0.80212800  0.11099200  1.0
  O  O14  1  0.50673600  0.30886400  0.19787200  1.0
  O  O15  1  0.80212800  0.11099200  0.30886400  1.0
  O  O16  1  0.69113600  0.19787200  0.88900800  1.0
  O  O17  1  0.69113600  0.80212800  0.49326400  1.0
  O  O18  1  0.49326400  0.69113600  0.80212800  1.0