# generated using pymatgen
data_TiFe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72538688
_cell_length_b   5.72538688
_cell_length_c   7.16924568
_cell_angle_alpha   70.87014229
_cell_angle_beta   70.87014229
_cell_angle_gamma   52.74507319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiFe2O5
_chemical_formula_sum   'Ti2 Fe4 O10'
_cell_volume   174.09226032
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.36340700  0.37095200  0.22586000  1.0
  Fe  Fe3  1  0.62904800  0.63659300  0.27414000  1.0
  Fe  Fe4  1  0.63659300  0.62904800  0.77414000  1.0
  Fe  Fe5  1  0.37095200  0.36340700  0.72586000  1.0
  O  O6  1  0.19067000  0.80933000  0.75000000  1.0
  O  O7  1  0.80933000  0.19067000  0.25000000  1.0
  O  O8  1  0.58832300  0.25059200  0.94834800  1.0
  O  O9  1  0.74940800  0.41167700  0.55165200  1.0
  O  O10  1  0.41167700  0.74940800  0.05165200  1.0
  O  O11  1  0.25059200  0.58832300  0.44834800  1.0
  O  O12  1  0.03544600  0.33208900  0.84994000  1.0
  O  O13  1  0.66791100  0.96455400  0.65006000  1.0
  O  O14  1  0.96455400  0.66791100  0.15006000  1.0
  O  O15  1  0.33208900  0.03544600  0.34994000  1.0