# generated using pymatgen
data_Ba2YbBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00958869
_cell_length_b   10.00958821
_cell_length_c   8.87758754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.99952617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YbBi2
_chemical_formula_sum   'Ba4 Yb2 Bi4'
_cell_volume   444.73737818
_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  0.29701774  0.70298226  0.89142607  1.0
  Ba  Ba1  1  0.70298226  0.29701774  0.39142607  1.0
  Ba  Ba2  1  0.46282094  0.53717906  0.23083050  1.0
  Ba  Ba3  1  0.53717906  0.46282094  0.73083050  1.0
  Yb  Yb4  1  0.09431978  0.90568022  0.08190965  1.0
  Yb  Yb5  1  0.90568022  0.09431978  0.58190965  1.0
  Bi  Bi6  1  0.06134097  0.93865903  0.43797936  1.0
  Bi  Bi7  1  0.93865903  0.06134097  0.93797936  1.0
  Bi  Bi8  1  0.32574549  0.67425451  0.49187442  1.0
  Bi  Bi9  1  0.67425451  0.32574549  0.99187442  1.0