# generated using pymatgen
data_Ba3YbSb2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99296459
_cell_length_b   5.99143753
_cell_length_c   14.84642113
_cell_angle_alpha   90.44315574
_cell_angle_beta   90.98657935
_cell_angle_gamma   119.92572849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3YbSb2O9
_chemical_formula_sum   'Ba6 Yb2 Sb4 O18'
_cell_volume   461.85775032
_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
  Ba  Ba0  1  0.32415986  0.66010115  0.41066011  1.0
  Ba  Ba1  1  0.67584014  0.33989885  0.58933989  1.0
  Ba  Ba2  1  0.65960625  0.32666002  0.90965131  1.0
  Ba  Ba3  1  0.99398113  0.00114214  0.25024451  1.0
  Ba  Ba4  1  0.00601887  0.99885786  0.74975549  1.0
  Ba  Ba5  1  0.34039375  0.67333998  0.09034869  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.31930910  0.65367928  0.84593857  1.0
  Sb  Sb9  1  0.65056440  0.32133602  0.34577313  1.0
  Sb  Sb10  1  0.34943560  0.67866398  0.65422687  1.0
  Sb  Sb11  1  0.68069090  0.34632072  0.15406143  1.0
  O  O12  1  0.19857881  0.37350066  0.57778334  1.0
  O  O13  1  0.85237975  0.19380589  0.09082663  1.0
  O  O14  1  0.21067325  0.85807416  0.58652572  1.0
  O  O15  1  0.80142119  0.62649934  0.42221666  1.0
  O  O16  1  0.61974842  0.79380397  0.92502271  1.0
  O  O17  1  0.47624323  0.51566645  0.75182049  1.0
  O  O18  1  0.86321382  0.67763024  0.09752160  1.0
  O  O19  1  0.38025158  0.20619603  0.07497729  1.0
  O  O20  1  0.13678618  0.32236976  0.90247840  1.0
  O  O21  1  0.68153398  0.84399171  0.59853139  1.0
  O  O22  1  0.14762025  0.80619411  0.90917337  1.0
  O  O23  1  0.04455363  0.52568617  0.74019489  1.0
  O  O24  1  0.52375677  0.48433355  0.24817951  1.0
  O  O25  1  0.95544637  0.47431383  0.25980511  1.0
  O  O26  1  0.78932675  0.14192584  0.41347428  1.0
  O  O27  1  0.31846602  0.15600829  0.40146861  1.0
  O  O28  1  0.51508033  0.04334243  0.24185465  1.0
  O  O29  1  0.48491967  0.95665757  0.75814535  1.0