# generated using pymatgen
data_Yb2YSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75272115
_cell_length_b   5.50335062
_cell_length_c   9.66504928
_cell_angle_alpha   55.44525732
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2YSbO6
_chemical_formula_sum   'Yb4 Y2 Sb2 O12'
_cell_volume   252.00712488
_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  0.55789601  0.76712448  0.75148402  1.0
  Yb  Yb1  1  0.05789601  0.23287552  0.74851598  1.0
  Yb  Yb2  1  0.44210399  0.23287552  0.24851598  1.0
  Yb  Yb3  1  0.94210399  0.76712448  0.25148402  1.0
  Y  Y4  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y5  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.94791915  0.64588400  0.73284564  1.0
  O  O9  1  0.44791915  0.35411600  0.76715436  1.0
  O  O10  1  0.05208085  0.35411600  0.26715436  1.0
  O  O11  1  0.55208085  0.64588400  0.23284564  1.0
  O  O12  1  0.31683278  0.76819047  0.94072462  1.0
  O  O13  1  0.81683278  0.23180953  0.55927538  1.0
  O  O14  1  0.68316722  0.23180953  0.05927538  1.0
  O  O15  1  0.18316722  0.76819047  0.44072462  1.0
  O  O16  1  0.71234035  0.89303024  0.43119579  1.0
  O  O17  1  0.21234035  0.10696976  0.06880421  1.0
  O  O18  1  0.28765965  0.10696976  0.56880421  1.0
  O  O19  1  0.78765965  0.89303024  0.93119579  1.0