# generated using pymatgen
data_K3PbAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74568491
_cell_length_b   8.45337221
_cell_length_c   11.10526935
_cell_angle_alpha   112.37432591
_cell_angle_beta   104.95480333
_cell_angle_gamma   89.95771498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3PbAu5
_chemical_formula_sum   'K6 Pb2 Au10'
_cell_volume   479.00891576
_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  0.74999566  0.37530411  0.49955312  1.0
  K  K1  1  0.25000434  0.62469589  0.50044688  1.0
  K  K2  1  0.08517379  0.70495481  0.16946374  1.0
  K  K3  1  0.58498567  0.96350636  0.16910860  1.0
  K  K4  1  0.91482621  0.29504519  0.83053626  1.0
  K  K5  1  0.41501433  0.03649364  0.83089140  1.0
  Pb  Pb6  1  0.74976790  0.91660448  0.49972990  1.0
  Pb  Pb7  1  0.25023210  0.08339552  0.50027010  1.0
  Au  Au8  1  0.64379690  0.60436403  0.28714262  1.0
  Au  Au9  1  0.35620310  0.39563597  0.71285738  1.0
  Au  Au10  1  0.50000000  0.50000000  -0.00000000  1.0
  Au  Au11  1  0.14450683  0.18225106  0.28711909  1.0
  Au  Au12  1  0.18528510  0.68565465  0.86999184  1.0
  Au  Au13  1  0.85549317  0.81774894  0.71288091  1.0
  Au  Au14  1  0.81471490  0.31434535  0.13000816  1.0
  Au  Au15  1  0.68454585  0.68488579  0.86951633  1.0
  Au  Au16  1  0.00000000  -0.00000000  -0.00000000  1.0
  Au  Au17  1  0.31545415  0.31511421  0.13048367  1.0