# generated using pymatgen
data_Yb2AlSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26659307
_cell_length_b   5.37457113
_cell_length_c   7.50451352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.22145888
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2AlSbO6
_chemical_formula_sum   'Yb4 Al2 Sb2 O12'
_cell_volume   212.41876469
_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  0.51250658  0.54764230  0.24924252  1.0
  Yb  Yb1  1  0.98749342  0.04764230  0.25075748  1.0
  Yb  Yb2  1  0.48749342  0.45235770  0.75075748  1.0
  Yb  Yb3  1  0.01250658  0.95235770  0.74924252  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.41418704  0.97685654  0.24506995  1.0
  O  O9  1  0.08581296  0.47685654  0.25493005  1.0
  O  O10  1  0.58581296  0.02314346  0.75493005  1.0
  O  O11  1  0.91418704  0.52314346  0.74506995  1.0
  O  O12  1  0.78960013  0.79659529  0.04481077  1.0
  O  O13  1  0.71039987  0.29659529  0.45518923  1.0
  O  O14  1  0.20110034  0.21170878  0.54510938  1.0
  O  O15  1  0.29889966  0.71170878  0.95489062  1.0
  O  O16  1  0.21039987  0.20340471  0.95518923  1.0
  O  O17  1  0.28960013  0.70340471  0.54481077  1.0
  O  O18  1  0.79889966  0.78829122  0.45489062  1.0
  O  O19  1  0.70110034  0.28829122  0.04510938  1.0