# generated using pymatgen
data_Yb2Ta5Sb3O22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31382874
_cell_length_b   6.17481905
_cell_length_c   12.08915777
_cell_angle_alpha   90.14613386
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.74754447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ta5Sb3O22
_chemical_formula_sum   'Yb2 Ta5 Sb3 O22'
_cell_volume   405.06137036
_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
  Yb  Yb0  1  0.33372933  0.66403358  0.75252373  1.0
  Yb  Yb1  1  0.66969675  0.33596642  0.24747627  1.0
  Ta  Ta2  1  0.64116195  0.63944541  0.00033674  1.0
  Ta  Ta3  1  0.00171754  0.36055459  0.99966326  1.0
  Ta  Ta4  1  0.99468033  0.63870063  0.49898568  1.0
  Ta  Ta5  1  0.35597871  0.36129937  0.50101432  1.0
  Ta  Ta6  1  0.35146843  1.00000000  1.00000000  1.0
  Sb  Sb7  1  0.67022418  0.33557410  0.74859809  1.0
  Sb  Sb8  1  0.33464908  0.66442590  0.25140191  1.0
  Sb  Sb9  1  0.65797968  0.00000000  0.50000000  1.0
  O  O10  1  0.33510744  0.68408703  0.53256791  1.0
  O  O11  1  0.66871354  0.33039884  0.03691090  1.0
  O  O12  1  0.65102140  0.31591297  0.46743209  1.0
  O  O13  1  0.33831370  0.66960116  0.96308910  1.0
  O  O14  1  0.20207257  0.00000000  0.50000000  1.0
  O  O15  1  0.25490849  0.25368208  0.99819559  1.0
  O  O16  1  0.00122641  0.74631792  0.00180441  1.0
  O  O17  1  0.00336756  0.27729409  0.50159300  1.0
  O  O18  1  0.72607347  0.72270591  0.49840700  1.0
  O  O19  1  0.77117288  1.00000000  0.00000000  1.0
  O  O20  1  0.38136605  0.94991227  0.15864264  1.0
  O  O21  1  0.42590991  0.37362104  0.65958693  1.0
  O  O22  1  0.95140456  0.58140973  0.65905070  1.0
  O  O23  1  0.05324180  0.42335552  0.15843882  1.0
  O  O24  1  0.57062819  0.62225193  0.15863926  1.0
  O  O25  1  0.43145278  0.05008773  0.84135736  1.0
  O  O26  1  0.62988628  0.57664448  0.84156118  1.0
  O  O27  1  0.63261432  0.04304262  0.66022131  1.0
  O  O28  1  0.94837626  0.37774807  0.84136074  1.0
  O  O29  1  0.05228887  0.62637896  0.34041307  1.0
  O  O30  1  0.58957170  0.95695738  0.33977869  1.0
  O  O31  1  0.36999484  0.41859027  0.34094930  1.0