# generated using pymatgen
data_Ti3Fe3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02327181
_cell_length_b   6.02327181
_cell_length_c   9.36533972
_cell_angle_alpha   89.60305571
_cell_angle_beta   89.60305571
_cell_angle_gamma   59.68413417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Fe3(SbO8)2
_chemical_formula_sum   'Ti3 Fe3 Sb2 O16'
_cell_volume   293.30138690
_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  0.33644400  0.83249200  0.78958900  1.0
  Ti  Ti1  1  0.83249200  0.33644400  0.78958900  1.0
  Ti  Ti2  1  0.16442900  0.16442900  0.28625400  1.0
  Fe  Fe3  1  0.83102600  0.83102600  0.79116400  1.0
  Fe  Fe4  1  0.16850100  0.66169600  0.29245900  1.0
  Fe  Fe5  1  0.66169600  0.16850100  0.29245900  1.0
  Sb  Sb6  1  0.66912000  0.66912000  0.51038700  1.0
  Sb  Sb7  1  0.33533700  0.33533700  0.01270700  1.0
  O  O8  1  0.34579600  0.83486700  0.39602300  1.0
  O  O9  1  0.52398100  0.52398100  0.66048900  1.0
  O  O10  1  0.65907700  0.65907700  0.89661100  1.0
  O  O11  1  0.00392000  0.00392000  0.69758500  1.0
  O  O12  1  0.00038700  0.00038700  0.19715000  1.0
  O  O13  1  0.83486700  0.34579600  0.39602300  1.0
  O  O14  1  0.51605900  0.95367400  0.65958000  1.0
  O  O15  1  0.95367400  0.51605900  0.65958000  1.0
  O  O16  1  0.17430100  0.17430100  0.89348500  1.0
  O  O17  1  0.83169500  0.83169500  0.39979100  1.0
  O  O18  1  0.04316000  0.47063600  0.15828000  1.0
  O  O19  1  0.47063600  0.04316000  0.15828000  1.0
  O  O20  1  0.33100600  0.33100600  0.39570100  1.0
  O  O21  1  0.17555300  0.65792500  0.89609100  1.0
  O  O22  1  0.47769000  0.47769000  0.15897300  1.0
  O  O23  1  0.65792500  0.17555300  0.89609100  1.0