# generated using pymatgen
data_KRb(BiPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88139430
_cell_length_b   6.88139412
_cell_length_c   6.88139433
_cell_angle_alpha   119.25911124
_cell_angle_beta   120.73932201
_cell_angle_gamma   90.00613947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb(BiPb)2
_chemical_formula_sum   'K1 Rb1 Bi2 Pb2'
_cell_volume   230.37156370
_cell_formula_units_Z   1
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  0.25233227  0.75233227  0.50000000  1.0
  Rb  Rb1  1  0.99700851  0.99700851  0.00000000  1.0
  Bi  Bi2  1  0.63874996  0.36576523  0.27298473  1.0
  Bi  Bi3  1  0.09278050  0.36576523  0.72701527  1.0
  Pb  Pb4  1  0.63456338  0.36551102  0.73094763  1.0
  Pb  Pb5  1  0.63456338  0.90361675  0.26905237  1.0