# generated using pymatgen
data_P6Pb9AuO25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92837928
_cell_length_b   9.92837928
_cell_length_c   7.42066483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P6Pb9AuO25
_chemical_formula_sum   'P6 Pb9 Au1 O25'
_cell_volume   633.47600232
_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
  Pb  Pb0  1  0.99872338  0.77002974  0.24481615  1
  Pb  Pb1  1  0.99695785  0.25664281  0.73882080  1
  Pb  Pb2  1  0.22997026  0.22869363  0.24481615  1
  Pb  Pb3  1  0.74335719  0.74031503  0.73882080  1
  Pb  Pb4  1  0.77130638  0.00127664  0.24481615  1
  Pb  Pb5  1  0.25968498  0.00304217  0.73882080  1
  Pb  Pb6  1  0.66666669  0.33333334  0.01355934  1
  Pb  Pb7  1  0.33333331  0.66666663  0.99689351  1
  Pb  Pb8  1  0.33333331  0.66666663  0.48111450  1
  Au  Au9  1  0.66666669  0.33333334  0.51265670  1
  P  P10  1  0.62402357  0.59579893  0.25677627  1
  P  P11  1  0.37258888  0.39167437  0.74213865  1
  P  P12  1  0.40420107  0.02822461  0.25677627  1
  P  P13  1  0.60832563  0.98091454  0.74213865  1
  P  P14  1  0.97177542  0.37597646  0.25677627  1
  P  P15  1  0.01908549  0.62741115  0.74213865  1
  O  O16  1  0.49849713  0.64604045  0.24098356  1
  O  O17  1  0.47338751  0.31172248  0.75007843  1
  O  O18  1  0.35395955  0.85245668  0.24098356  1
  O  O19  1  0.68827752  0.16166503  0.75007843  1
  O  O20  1  0.14754329  0.50150284  0.24098356  1
  O  O21  1  0.83833494  0.52661246  0.75007843  1
  O  O22  1  0.71572641  0.62645169  0.07625740  1
  O  O23  1  0.27659388  0.36459037  0.91785083  1
  O  O24  1  0.37354831  0.08927469  0.07625740  1
  O  O25  1  0.63540963  0.91200354  0.91785083  1
  O  O26  1  0.91072533  0.28427362  0.07625740  1
  O  O27  1  0.08799649  0.72340615  0.91785083  1
  O  O28  1  0.25374160  0.32865112  0.58390746  1
  O  O29  1  0.74475038  0.69509599  0.40516451  1
  O  O30  1  0.67134888  0.92509051  0.58390746  1
  O  O31  1  0.30490401  0.04965437  0.40516451  1
  O  O32  1  0.07490951  0.74625843  0.58390746  1
  O  O33  1  0.95034566  0.25524965  0.40516451  1
  O  O34  1  0.54397371  0.41849612  0.30215756  1
  O  O35  1  0.47984502  0.57293851  0.71706487  1
  O  O36  1  0.58150385  0.12547759  0.30215756  1
  O  O37  1  0.42706146  0.90690645  0.71706487  1
  O  O38  1  0.87452238  0.45602629  0.30215756  1
  O  O39  1  0.09309352  0.52015498  0.71706487  1
  O  O40  1  0.00000000  0.00000000  0.20192652  1
