# generated using pymatgen
data_Ba2YbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85543288
_cell_length_b   9.85543259
_cell_length_c   8.77989683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.06277825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YbSb2
_chemical_formula_sum   'Ba4 Yb2 Sb4'
_cell_volume   425.58427356
_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  0.29688678  0.70311322  0.89042480  1.0
  Ba  Ba1  1  0.70311322  0.29688678  0.39042480  1.0
  Ba  Ba2  1  0.46136244  0.53863756  0.23044341  1.0
  Ba  Ba3  1  0.53863756  0.46136244  0.73044341  1.0
  Yb  Yb4  1  0.09383542  0.90616458  0.08301114  1.0
  Yb  Yb5  1  0.90616458  0.09383542  0.58301114  1.0
  Sb  Sb6  1  0.06001124  0.93998876  0.43584970  1.0
  Sb  Sb7  1  0.93998876  0.06001124  0.93584970  1.0
  Sb  Sb8  1  0.32620768  0.67379232  0.49429295  1.0
  Sb  Sb9  1  0.67379232  0.32620768  0.99429295  1.0