# generated using pymatgen
data_Yb6Sb2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62503831
_cell_length_b   5.57994853
_cell_length_c   22.17078995
_cell_angle_alpha   58.46828557
_cell_angle_beta   59.18050041
_cell_angle_gamma   59.91983430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Sb2O11
_chemical_formula_sum   'Yb12 Sb4 O22'
_cell_volume   482.81869422
_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
  Yb  Yb0  1  0.11368027  0.33688338  0.07907378  1.0
  Yb  Yb1  1  0.45064785  0.61802567  0.10727630  1.0
  Yb  Yb2  1  0.18987650  0.35781410  0.28887234  1.0
  Yb  Yb3  1  0.36401136  0.53330157  0.38904963  1.0
  Yb  Yb4  1  0.63376557  0.79414076  0.20638379  1.0
  Yb  Yb5  1  0.22515191  0.23801916  0.57896993  1.0
  Yb  Yb6  1  0.50703431  0.50780313  0.60756973  1.0
  Yb  Yb7  1  0.21201528  0.30502584  0.79043858  1.0
  Yb  Yb8  1  0.64623409  0.85761258  0.41849160  1.0
  Yb  Yb9  1  0.45120766  0.48229398  0.89015689  1.0
  Yb  Yb10  1  0.66953657  0.74800804  0.70923468  1.0
  Yb  Yb11  1  0.72150484  0.76938868  0.91637580  1.0
  Sb  Sb12  1  0.00591016  0.05418272  0.99829419  1.0
  Sb  Sb13  1  0.91112223  0.07614591  0.24893594  1.0
  Sb  Sb14  1  0.93551263  0.95606755  0.49834953  1.0
  Sb  Sb15  1  0.95636604  0.02170201  0.74779342  1.0
  O  O16  1  0.09935664  0.39661838  0.18063150  1.0
  O  O17  1  0.23539436  0.82520141  0.19170213  1.0
  O  O18  1  0.81971121  0.41628064  0.02189368  1.0
  O  O19  1  0.76988169  0.82728410  0.08562316  1.0
  O  O20  1  0.69308256  0.22399360  0.18223188  1.0
  O  O21  1  0.58900970  0.34559299  0.30108449  1.0
  O  O22  1  0.15918200  0.19700035  0.41132255  1.0
  O  O23  1  0.11366375  0.93065303  0.31868299  1.0
  O  O24  1  0.73196616  0.74805620  0.31763728  1.0
  O  O25  1  0.57953395  0.15402120  0.47157289  1.0
  O  O26  1  0.71102769  0.05867008  0.58573723  1.0
  O  O27  1  0.13350207  0.78532657  0.68291536  1.0
  O  O28  1  0.29191453  0.68602530  0.52516009  1.0
  O  O29  1  0.35695896  0.05048370  0.99941364  1.0
  O  O30  1  0.93674090  0.60177046  0.49840298  1.0
  O  O31  1  0.75740154  0.36598225  0.67684405  1.0
  O  O32  1  0.27662581  0.18752086  0.69375010  1.0
  O  O33  1  0.77581871  0.24699450  0.81330908  1.0
  O  O34  1  0.27588496  0.69752075  0.97221108  1.0
  O  O35  1  0.18522569  0.68707506  0.81478675  1.0
  O  O36  1  0.62014448  0.86719510  0.80788267  1.0
  O  O37  1  0.88989936  0.27581339  0.91216028  1.0