# generated using pymatgen
data_Rb2BaYbBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49743204
_cell_length_b   8.92199437
_cell_length_c   10.56618811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2BaYbBi2
_chemical_formula_sum   'Rb4 Ba2 Yb2 Bi4'
_cell_volume   518.25100384
_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
  Rb  Rb0  1  0.50000000  0.02486527  0.41577999  1.0
  Rb  Rb1  1  0.00000000  0.33669169  0.34328746  1.0
  Rb  Rb2  1  0.50000000  0.52486527  0.58422001  1.0
  Rb  Rb3  1  0.00000000  0.83669169  0.65671254  1.0
  Ba  Ba4  1  0.00000000  0.99969699  0.05017981  1.0
  Ba  Ba5  1  0.00000000  0.49969699  0.94982019  1.0
  Yb  Yb6  1  0.50000000  0.15099672  0.82252388  1.0
  Yb  Yb7  1  0.50000000  0.65099672  0.17747612  1.0
  Bi  Bi8  1  0.00000000  0.24439775  0.68904528  1.0
  Bi  Bi9  1  0.50000000  0.28895259  0.10798973  1.0
  Bi  Bi10  1  0.00000000  0.74439775  0.31095472  1.0
  Bi  Bi11  1  0.50000000  0.78895259  0.89201027  1.0