# generated using pymatgen
data_Ti(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   23.49111552
_cell_length_b   23.49111552
_cell_length_c   23.49111481
_cell_angle_alpha   12.54969586
_cell_angle_beta   12.54969586
_cell_angle_gamma   12.54969524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(FeO2)3
_chemical_formula_sum   'Ti5 Fe15 O30'
_cell_volume   532.15616146
_cell_formula_units_Z   5
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  0.22941700  0.22941700  0.22941700  1.0
  Ti  Ti1  1  0.62952100  0.62952100  0.62952100  1.0
  Ti  Ti2  1  0.02954700  0.02954700  0.02954700  1.0
  Ti  Ti3  1  0.42963000  0.42963000  0.42963000  1.0
  Ti  Ti4  1  0.17046100  0.17046100  0.17046100  1.0
  Fe  Fe5  1  0.82894100  0.82894100  0.82894100  1.0
  Fe  Fe6  1  0.27116100  0.27116100  0.27116100  1.0
  Fe  Fe7  1  0.67111100  0.67111100  0.67111100  1.0
  Fe  Fe8  1  0.07103900  0.07103900  0.07103900  1.0
  Fe  Fe9  1  0.12854800  0.12854800  0.12854800  1.0
  Fe  Fe10  1  0.47132400  0.47132400  0.47132400  1.0
  Fe  Fe11  1  0.52983500  0.52983500  0.52983500  1.0
  Fe  Fe12  1  0.87003600  0.87003600  0.87003600  1.0
  Fe  Fe13  1  0.57097600  0.57097600  0.57097600  1.0
  Fe  Fe14  1  0.92923900  0.92923900  0.92923900  1.0
  Fe  Fe15  1  0.97111200  0.97111200  0.97111200  1.0
  Fe  Fe16  1  0.32929400  0.32929400  0.32929400  1.0
  Fe  Fe17  1  0.37103900  0.37103900  0.37103900  1.0
  Fe  Fe18  1  0.72939900  0.72939900  0.72939900  1.0
  Fe  Fe19  1  0.77082700  0.77082700  0.77082700  1.0
  O  O20  1  0.87234500  0.24083400  0.53693700  1.0
  O  O21  1  0.64281700  0.93508400  0.27247300  1.0
  O  O22  1  0.27247300  0.64281700  0.93508400  1.0
  O  O23  1  0.64390500  0.35151800  0.95330100  1.0
  O  O24  1  0.04255500  0.33554400  0.67242800  1.0
  O  O25  1  0.67242800  0.04255500  0.33554400  1.0
  O  O26  1  0.04482500  0.75095200  0.35311400  1.0
  O  O27  1  0.73641200  0.07319400  0.44107400  1.0
  O  O28  1  0.44107400  0.73641200  0.07319400  1.0
  O  O29  1  0.07319400  0.44107400  0.73641200  1.0
  O  O30  1  0.75048900  0.44772900  0.15055100  1.0
  O  O31  1  0.44772900  0.15055100  0.75048900  1.0
  O  O32  1  0.15412400  0.44851800  0.84868300  1.0
  O  O33  1  0.84868300  0.15412400  0.44851800  1.0
  O  O34  1  0.44851800  0.84868300  0.15412400  1.0
  O  O35  1  0.52758000  0.15960800  0.86238800  1.0
  O  O36  1  0.15960800  0.86238800  0.52758000  1.0
  O  O37  1  0.86238800  0.52758000  0.15960800  1.0
  O  O38  1  0.53693700  0.87234500  0.24083400  1.0
  O  O39  1  0.24083400  0.53693700  0.87234500  1.0
  O  O40  1  0.95235700  0.55309300  0.24311400  1.0
  O  O41  1  0.55309300  0.24311400  0.95235700  1.0
  O  O42  1  0.24311400  0.95235700  0.55309300  1.0
  O  O43  1  0.93508400  0.27247300  0.64281700  1.0
  O  O44  1  0.35151800  0.95330100  0.64390500  1.0
  O  O45  1  0.95330100  0.64390500  0.35151800  1.0
  O  O46  1  0.33554400  0.67242800  0.04255500  1.0
  O  O47  1  0.75095200  0.35311400  0.04482500  1.0
  O  O48  1  0.35311400  0.04482500  0.75095200  1.0
  O  O49  1  0.15055100  0.75048900  0.44772900  1.0