# generated using pymatgen
data_K2BaYbBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41313075
_cell_length_b   8.85848215
_cell_length_c   10.26061104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2BaYbBi2
_chemical_formula_sum   'K4 Ba2 Yb2 Bi4'
_cell_volume   492.01807292
_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
  K  K0  1  0.50000000  0.02467468  0.41761296  1.0
  K  K1  1  0.00000000  0.34337612  0.34171212  1.0
  K  K2  1  0.50000000  0.52467468  0.58238704  1.0
  K  K3  1  0.00000000  0.84337612  0.65828788  1.0
  Ba  Ba4  1  0.00000000  0.99835331  0.05459312  1.0
  Ba  Ba5  1  0.00000000  0.49835331  0.94540688  1.0
  Yb  Yb6  1  0.50000000  0.14980522  0.81747131  1.0
  Yb  Yb7  1  0.50000000  0.64980522  0.18252869  1.0
  Bi  Bi8  1  0.00000000  0.24397612  0.67727126  1.0
  Bi  Bi9  1  0.50000000  0.28541455  0.11455028  1.0
  Bi  Bi10  1  0.00000000  0.74397612  0.32272874  1.0
  Bi  Bi11  1  0.50000000  0.78541455  0.88544972  1.0