# generated using pymatgen
data_Ti5Sb5O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48610400
_cell_length_b   4.23215100
_cell_length_c   31.93735494
_cell_angle_alpha   84.21921646
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Sb5O17
_chemical_formula_sum   'Ti10 Sb10 O34'
_cell_volume   737.75118603
_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  0.25139800  0.91003700  0.61897100  1.0
  Ti  Ti1  1  0.76604000  0.82051700  0.70761100  1.0
  Ti  Ti2  1  0.25253100  0.73851600  0.79573600  1.0
  Ti  Ti3  1  0.77429700  0.54690300  0.88413900  1.0
  Ti  Ti4  1  0.29987800  0.46739300  0.96805800  1.0
  Ti  Ti5  1  0.74860200  0.91003700  0.11897100  1.0
  Ti  Ti6  1  0.23396000  0.82051700  0.20761100  1.0
  Ti  Ti7  1  0.74746900  0.73851600  0.29573600  1.0
  Ti  Ti8  1  0.22570300  0.54690300  0.38413900  1.0
  Ti  Ti9  1  0.70012200  0.46739300  0.46805800  1.0
  Sb  Sb10  1  0.21379300  0.86626700  0.51725600  1.0
  Sb  Sb11  1  0.78620700  0.86626700  0.01725600  1.0
  Sb  Sb12  1  0.27671800  0.41501700  0.69162100  1.0
  Sb  Sb13  1  0.70295300  0.31558200  0.78769300  1.0
  Sb  Sb14  1  0.72034500  0.52119600  0.56916300  1.0
  Sb  Sb15  1  0.21009700  0.98592700  0.89322700  1.0
  Sb  Sb16  1  0.72328200  0.41501700  0.19162100  1.0
  Sb  Sb17  1  0.29704700  0.31558200  0.28769300  1.0
  Sb  Sb18  1  0.27965500  0.52119600  0.06916300  1.0
  Sb  Sb19  1  0.78990300  0.98592700  0.39322700  1.0
  O  O20  1  0.28241500  0.05216800  0.96285800  1.0
  O  O21  1  0.08803900  0.67080800  0.84679200  1.0
  O  O22  1  0.58987700  0.61061500  0.83202500  1.0
  O  O23  1  0.04081400  0.60937000  0.92674500  1.0
  O  O24  1  0.52173100  0.59011100  0.92133500  1.0
  O  O25  1  0.71758500  0.05216800  0.46285800  1.0
  O  O26  1  0.00854800  0.86943600  0.57398600  1.0
  O  O27  1  0.47200000  0.89873300  0.56980900  1.0
  O  O28  1  0.03033800  0.76827800  0.66920200  1.0
  O  O29  1  0.50451700  0.76883600  0.66614600  1.0
  O  O30  1  0.50808400  0.65817500  0.75072400  1.0
  O  O31  1  0.98715200  0.68777300  0.75881900  1.0
  O  O32  1  0.91196100  0.67080800  0.34679200  1.0
  O  O33  1  0.41012300  0.61061500  0.33202500  1.0
  O  O34  1  0.95918600  0.60937000  0.42674500  1.0
  O  O35  1  0.47826900  0.59011100  0.42133500  1.0
  O  O36  1  0.93584000  0.51045300  0.51556400  1.0
  O  O37  1  0.46769900  0.49338300  0.51544000  1.0
  O  O38  1  0.26022600  0.33601400  0.62755500  1.0
  O  O39  1  0.75322500  0.23770900  0.71105400  1.0
  O  O40  1  0.31839000  0.16119200  0.79488600  1.0
  O  O41  1  0.83677800  0.11959300  0.88463500  1.0
  O  O42  1  0.52800000  0.89873300  0.06980900  1.0
  O  O43  1  0.99145200  0.86943600  0.07398600  1.0
  O  O44  1  0.49548300  0.76883600  0.16614600  1.0
  O  O45  1  0.96966200  0.76827800  0.16920200  1.0
  O  O46  1  0.01284800  0.68777300  0.25881900  1.0
  O  O47  1  0.49191600  0.65817500  0.25072400  1.0
  O  O48  1  0.53230100  0.49338300  0.01544000  1.0
  O  O49  1  0.06416000  0.51045300  0.01556400  1.0
  O  O50  1  0.73977400  0.33601400  0.12755500  1.0
  O  O51  1  0.24677500  0.23770900  0.21105400  1.0
  O  O52  1  0.68161000  0.16119200  0.29488600  1.0
  O  O53  1  0.16322200  0.11959300  0.38463500  1.0