# generated using pymatgen
data_AgPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06353604
_cell_length_b   6.06353604
_cell_length_c   6.06353615
_cell_angle_alpha   56.91439183
_cell_angle_beta   56.91439183
_cell_angle_gamma   56.91440088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPbO3
_chemical_formula_sum   'Ag2 Pb2 O6'
_cell_volume   146.41846843
_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  0.85742500  0.85742500  0.85742500  1.0
  Ag  Ag1  1  0.14257500  0.14257500  0.14257500  1.0
  Pb  Pb2  1  0.35416500  0.35416500  0.35416500  1.0
  Pb  Pb3  1  0.64583500  0.64583500  0.64583500  1.0
  O  O4  1  0.54382100  0.95190100  0.26113100  1.0
  O  O5  1  0.73886900  0.45617900  0.04809900  1.0
  O  O6  1  0.04809900  0.73886900  0.45617900  1.0
  O  O7  1  0.95190100  0.26113100  0.54382100  1.0
  O  O8  1  0.26113100  0.54382100  0.95190100  1.0
  O  O9  1  0.45617900  0.04809900  0.73886900  1.0