# generated using pymatgen
data_Ag5(PbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06589684
_cell_length_b   6.06589684
_cell_length_c   6.52927900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag5(PbO3)2
_chemical_formula_sum   'Ag5 Pb2 O6'
_cell_volume   208.05868938
_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  0.50086500  0.00000000  0.52145600  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.27377600  1.0
  Ag  Ag2  1  0.49913500  0.49913500  0.52145600  1.0
  Ag  Ag3  1  0.00000000  0.50086500  0.52145600  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.73770700  1.0
  Pb  Pb5  1  0.33333300  0.66666700  0.02034100  1.0
  Pb  Pb6  1  0.66666700  0.33333300  0.02034100  1.0
  O  O7  1  0.00000000  0.62183200  0.21274300  1.0
  O  O8  1  0.37611500  0.00000000  0.82907900  1.0
  O  O9  1  0.62183200  0.00000000  0.21274300  1.0
  O  O10  1  0.37816800  0.37816800  0.21274300  1.0
  O  O11  1  0.00000000  0.37611500  0.82907900  1.0
  O  O12  1  0.62388500  0.62388500  0.82907900  1.0