# generated using pymatgen
data_Tb5Ti5O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86182200
_cell_length_b   5.45309700
_cell_length_c   31.75144200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ti5O17
_chemical_formula_sum   'Tb10 Ti10 O34'
_cell_volume   668.65012324
_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
  Tb  Tb0  1  0.50000000  0.81973000  0.51676500  1.0
  Tb  Tb1  1  0.00000000  0.18027000  0.01676500  1.0
  Tb  Tb2  1  0.00000000  0.73173300  0.69888400  1.0
  Tb  Tb3  1  0.00000000  0.26466800  0.79285400  1.0
  Tb  Tb4  1  0.00000000  0.32054500  0.57093800  1.0
  Tb  Tb5  1  0.00000000  0.79321700  0.89069500  1.0
  Tb  Tb6  1  0.50000000  0.26826700  0.19888400  1.0
  Tb  Tb7  1  0.50000000  0.73533200  0.29285400  1.0
  Tb  Tb8  1  0.50000000  0.67945500  0.07093800  1.0
  Tb  Tb9  1  0.50000000  0.20678300  0.39069500  1.0
  Ti  Ti10  1  0.50000000  0.77097900  0.61913100  1.0
  Ti  Ti11  1  0.50000000  0.24272200  0.70574300  1.0
  Ti  Ti12  1  0.50000000  0.73973500  0.79674100  1.0
  Ti  Ti13  1  0.50000000  0.24364300  0.88243700  1.0
  Ti  Ti14  1  0.50000000  0.72011500  0.96894900  1.0
  Ti  Ti15  1  0.00000000  0.22902100  0.11913100  1.0
  Ti  Ti16  1  0.00000000  0.75727800  0.20574300  1.0
  Ti  Ti17  1  0.00000000  0.26026500  0.29674100  1.0
  Ti  Ti18  1  0.00000000  0.75635700  0.38243700  1.0
  Ti  Ti19  1  0.00000000  0.27988500  0.46894900  1.0
  O  O20  1  0.00000000  0.75785500  0.96436400  1.0
  O  O21  1  0.50000000  0.89540300  0.85043400  1.0
  O  O22  1  0.50000000  0.39708000  0.82518700  1.0
  O  O23  1  0.50000000  0.01968000  0.92795100  1.0
  O  O24  1  0.50000000  0.54033500  0.91291600  1.0
  O  O25  1  0.50000000  0.24214500  0.46436400  1.0
  O  O26  1  0.50000000  0.03853400  0.58187900  1.0
  O  O27  1  0.50000000  0.54541900  0.57029700  1.0
  O  O28  1  0.50000000  0.92591300  0.67621300  1.0
  O  O29  1  0.50000000  0.45477700  0.66162500  1.0
  O  O30  1  0.50000000  0.54091700  0.74259600  1.0
  O  O31  1  0.50000000  0.03481900  0.76629000  1.0
  O  O32  1  0.00000000  0.10459700  0.35043400  1.0
  O  O33  1  0.00000000  0.60292000  0.32518700  1.0
  O  O34  1  0.00000000  0.98032000  0.42795100  1.0
  O  O35  1  0.00000000  0.45966500  0.41291600  1.0
  O  O36  1  0.00000000  0.05116100  0.51802600  1.0
  O  O37  1  0.00000000  0.54792000  0.50754600  1.0
  O  O38  1  0.00000000  0.72321300  0.62555200  1.0
  O  O39  1  0.00000000  0.19956800  0.71624500  1.0
  O  O40  1  0.00000000  0.69818000  0.79858800  1.0
  O  O41  1  0.00000000  0.21456300  0.87220800  1.0
  O  O42  1  0.00000000  0.45458100  0.07029700  1.0
  O  O43  1  0.00000000  0.96146600  0.08187900  1.0
  O  O44  1  0.00000000  0.54522300  0.16162500  1.0
  O  O45  1  0.00000000  0.07408700  0.17621300  1.0
  O  O46  1  0.00000000  0.96518100  0.26629000  1.0
  O  O47  1  0.00000000  0.45908300  0.24259600  1.0
  O  O48  1  0.50000000  0.45208000  0.00754600  1.0
  O  O49  1  0.50000000  0.94883900  0.01802600  1.0
  O  O50  1  0.50000000  0.27678700  0.12555200  1.0
  O  O51  1  0.50000000  0.80043200  0.21624500  1.0
  O  O52  1  0.50000000  0.30182000  0.29858800  1.0
  O  O53  1  0.50000000  0.78543700  0.37220800  1.0