# generated using pymatgen
data_K2PtPb4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67505317
_cell_length_b   6.67505391
_cell_length_c   8.19257556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.08952056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PtPb4Au
_chemical_formula_sum   'K2 Pt1 Pb4 Au1'
_cell_volume   234.20033153
_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  0.55367553  0.44632247  0.25000100  1.0
  K  K1  1  0.44344754  0.55655046  0.75000000  1.0
  Pt  Pt2  1  0.28078435  0.71921365  0.25000100  1.0
  Pb  Pb3  1  0.84656720  0.15343080  0.05666664  1.0
  Pb  Pb4  1  0.84656720  0.15343080  0.44333336  1.0
  Pb  Pb5  1  0.15563398  0.84436402  0.54221408  1.0
  Pb  Pb6  1  0.15563398  0.84436402  0.95778692  1.0
  Au  Au7  1  0.71768220  0.28231580  0.75000000  1.0