# generated using pymatgen
data_Ag5(PbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95550495
_cell_length_b   5.95550435
_cell_length_c   6.46755388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag5(PbO3)2
_chemical_formula_sum   'Ag5 Pb2 O6'
_cell_volume   198.65882309
_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  -0.00000000  -0.00000000  0.22419673  1.0
  Ag  Ag1  1  -0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  -0.00000000  0.00000000  1.0
  Ag  Ag3  1  -0.00000000  -0.00000000  0.77580327  1.0
  Ag  Ag4  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.50000000  1.0
  O  O7  1  0.62222760  0.62222760  0.30774244  1.0
  O  O8  1  0.37777240  0.37777240  0.69225756  1.0
  O  O9  1  -0.00000000  0.62222760  0.69225756  1.0
  O  O10  1  0.62222760  -0.00000000  0.69225756  1.0
  O  O11  1  0.00000000  0.37777240  0.30774244  1.0
  O  O12  1  0.37777240  0.00000000  0.30774244  1.0