# generated using pymatgen
data_K6CdPb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.11849468
_cell_length_b   15.11849468
_cell_length_c   19.01302436
_cell_angle_alpha   63.95043444
_cell_angle_beta   63.95043444
_cell_angle_gamma   26.82588898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6CdPb8
_chemical_formula_sum   'K18 Cd3 Pb24'
_cell_volume   1749.93194349
_cell_formula_units_Z   3
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  0.42837900  0.42837900  0.44636200  1.0
  K  K1  1  0.72595300  0.72595300  0.47343700  1.0
  K  K2  1  0.91377000  0.91377000  0.60814500  1.0
  K  K3  1  0.08623000  0.08623000  0.39185500  1.0
  K  K4  1  0.48626900  0.48626900  0.21847700  1.0
  K  K5  1  0.04454700  0.04454700  0.86888000  1.0
  K  K6  1  0.95545300  0.95545300  0.13112000  1.0
  K  K7  1  0.21090300  0.21090300  0.00249200  1.0
  K  K8  1  0.18773900  0.18773900  0.81214500  1.0
  K  K9  1  0.07706000  0.07706000  0.19399200  1.0
  K  K10  1  0.78909700  0.78909700  0.99750800  1.0
  K  K11  1  0.81226100  0.81226100  0.18785500  1.0
  K  K12  1  0.92294000  0.92294000  0.80600800  1.0
  K  K13  1  0.57162100  0.57162100  0.55363800  1.0
  K  K14  1  0.25024800  0.25024800  0.31101700  1.0
  K  K15  1  0.51373100  0.51373100  0.78152300  1.0
  K  K16  1  0.27404700  0.27404700  0.52656300  1.0
  K  K17  1  0.74975200  0.74975200  0.68898300  1.0
  Cd  Cd18  1  0.63360000  0.63360000  0.11264000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd20  1  0.36640000  0.36640000  0.88736000  1.0
  Pb  Pb21  1  0.37402400  0.90340500  0.66524400  1.0
  Pb  Pb22  1  0.04870900  0.04870900  0.65832400  1.0
  Pb  Pb23  1  0.84638300  0.84638300  0.48574000  1.0
  Pb  Pb24  1  0.92874700  0.44455500  0.19400600  1.0
  Pb  Pb25  1  0.34236100  0.83034800  0.01584800  1.0
  Pb  Pb26  1  0.44455500  0.92874700  0.19400600  1.0
  Pb  Pb27  1  0.62597600  0.09659500  0.33475600  1.0
  Pb  Pb28  1  0.38955300  0.38955300  0.14362000  1.0
  Pb  Pb29  1  0.90340500  0.37402400  0.66524400  1.0
  Pb  Pb30  1  0.41960600  0.41960600  0.70184600  1.0
  Pb  Pb31  1  0.61044700  0.61044700  0.85638000  1.0
  Pb  Pb32  1  0.31123000  0.31123000  0.07682400  1.0
  Pb  Pb33  1  0.65763900  0.16965200  0.98415200  1.0
  Pb  Pb34  1  0.66999900  0.66999900  0.33939600  1.0
  Pb  Pb35  1  0.68877000  0.68877000  0.92317600  1.0
  Pb  Pb36  1  0.07125300  0.55544500  0.80599400  1.0
  Pb  Pb37  1  0.55544500  0.07125300  0.80599400  1.0
  Pb  Pb38  1  0.09659500  0.62597600  0.33475600  1.0
  Pb  Pb39  1  0.58039400  0.58039400  0.29815400  1.0
  Pb  Pb40  1  0.15361700  0.15361700  0.51426000  1.0
  Pb  Pb41  1  0.16965200  0.65763900  0.98415200  1.0
  Pb  Pb42  1  0.33000100  0.33000100  0.66060400  1.0
  Pb  Pb43  1  0.83034800  0.34236100  0.01584800  1.0
  Pb  Pb44  1  0.95129100  0.95129100  0.34167600  1.0