# generated using pymatgen
data_Ba2YbAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77251298
_cell_length_b   8.36200975
_cell_length_c   9.31654067
_cell_angle_alpha   90.00000000
_cell_angle_beta   75.15938633
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YbAs2
_chemical_formula_sum   'Ba4 Yb2 As4'
_cell_volume   359.40007741
_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  0.45684376  0.27169943  0.08631247  1.0
  Ba  Ba1  1  0.29609457  0.61049698  0.40781186  1.0
  Ba  Ba2  1  0.70390543  0.11049798  0.59218814  1.0
  Ba  Ba3  1  0.54315524  0.77169943  0.91368653  1.0
  Yb  Yb4  1  0.90723029  0.91431535  0.18553942  1.0
  Yb  Yb5  1  0.09276871  0.41431535  0.81446058  1.0
  As  As6  1  0.94281337  0.56969201  0.11437227  1.0
  As  As7  1  0.32753289  0.99977522  0.34493322  1.0
  As  As8  1  0.67246611  0.49977522  0.65506678  1.0
  As  As9  1  0.05718563  0.06969201  0.88562773  1.0