# generated using pymatgen
data_Ag7(PbO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86112079
_cell_length_b   8.86112079
_cell_length_c   8.91005287
_cell_angle_alpha   72.22190316
_cell_angle_beta   72.22190316
_cell_angle_gamma   72.09392063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag7(PbO3)3
_chemical_formula_sum   'Ag14 Pb6 O18'
_cell_volume   616.43062184
_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
  Ag  Ag0  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.66469900  0.16886200  0.66606300  1.0
  Ag  Ag2  1  0.16668100  0.16668100  0.16665700  1.0
  Ag  Ag3  1  0.33530100  0.83113800  0.33393700  1.0
  Ag  Ag4  1  0.25438300  0.25438300  0.75428100  1.0
  Ag  Ag5  1  0.07835000  0.07835000  0.57829600  1.0
  Ag  Ag6  1  0.92165000  0.92165000  0.42170400  1.0
  Ag  Ag7  1  0.74561700  0.74561700  0.24571900  1.0
  Ag  Ag8  1  0.58471900  0.58471900  0.09358400  1.0
  Ag  Ag9  1  0.41528100  0.41528100  0.90641600  1.0
  Ag  Ag10  1  0.83331900  0.83331900  0.83334300  1.0
  Ag  Ag11  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag12  1  0.16886200  0.66469900  0.66606300  1.0
  Ag  Ag13  1  0.83113800  0.33530100  0.33393700  1.0
  Pb  Pb14  1  0.49914000  0.17214300  0.33473800  1.0
  Pb  Pb15  1  0.83243600  0.16756400  0.00000000  1.0
  Pb  Pb16  1  0.50086000  0.82785700  0.66526200  1.0
  Pb  Pb17  1  0.16756400  0.83243600  0.00000000  1.0
  Pb  Pb18  1  0.82785700  0.50086000  0.66526200  1.0
  Pb  Pb19  1  0.17214300  0.49914000  0.33473800  1.0
  O  O20  1  0.56113300  0.18517400  0.06324000  1.0
  O  O21  1  0.77184200  0.14841200  0.27155500  1.0
  O  O22  1  0.43886700  0.81482600  0.93676000  1.0
  O  O23  1  0.48118400  0.10253400  0.60585900  1.0
  O  O24  1  0.10491700  0.10491700  0.98137200  1.0
  O  O25  1  0.22712600  0.22712600  0.35318000  1.0
  O  O26  1  0.85158800  0.22815800  0.72844500  1.0
  O  O27  1  0.51881600  0.89746600  0.39414100  1.0
  O  O28  1  0.89508300  0.89508300  0.01862800  1.0
  O  O29  1  0.43778600  0.43778600  0.31311400  1.0
  O  O30  1  0.77287400  0.77287400  0.64682000  1.0
  O  O31  1  0.81482600  0.43886700  0.93676000  1.0
  O  O32  1  0.14841200  0.77184200  0.27155500  1.0
  O  O33  1  0.56221400  0.56221400  0.68688600  1.0
  O  O34  1  0.18517400  0.56113300  0.06324000  1.0
  O  O35  1  0.89746600  0.51881600  0.39414100  1.0
  O  O36  1  0.22815800  0.85158800  0.72844500  1.0
  O  O37  1  0.10253400  0.48118400  0.60585900  1.0