# generated using pymatgen
data_AgPb(AuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68502336
_cell_length_b   6.68502172
_cell_length_c   6.68502276
_cell_angle_alpha   125.74608984
_cell_angle_beta   125.74608252
_cell_angle_gamma   80.30587016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPb(AuO2)4
_chemical_formula_sum   'Ag1 Pb1 Au4 O8'
_cell_volume   189.89248209
_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
  Ag  Ag0  1  0.75000000  0.25000000  0.50000000  1.0
  Pb  Pb1  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.37734491  0.63032357  0.75611134  1.0
  Au  Au3  1  0.36967643  0.12578777  0.74702234  1.0
  Au  Au4  1  0.87421223  0.62123457  0.24388866  1.0
  Au  Au5  1  0.37876543  0.62265509  0.25297766  1.0
  O  O6  1  0.04580005  0.41428907  0.05014374  1.0
  O  O7  1  0.73618727  0.29639021  0.12605415  1.0
  O  O8  1  0.17033606  0.61013112  0.87394585  1.0
  O  O9  1  0.36414433  0.99565731  0.94985626  1.0
  O  O10  1  0.70360979  0.82966394  0.43979506  1.0
  O  O11  1  0.00434269  0.95419995  0.36848902  1.0
  O  O12  1  0.38986888  0.26381273  0.56020494  1.0
  O  O13  1  0.58571093  0.63585567  0.63151098  1.0