# generated using pymatgen
data_SnPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60615248
_cell_length_b   7.60615248
_cell_length_c   7.60615248
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPbO3
_chemical_formula_sum   'Sn4 Pb4 O12'
_cell_volume   311.15736504
_cell_formula_units_Z   4
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
  Sn  Sn0  1  0.12500000  0.62500000  0.12500000  1.0
  Sn  Sn1  1  0.12500000  0.12500000  0.62500000  1.0
  Sn  Sn2  1  0.62500000  0.12500000  0.12500000  1.0
  Sn  Sn3  1  0.12500000  0.12500000  0.12500000  1.0
  Pb  Pb4  1  0.62500000  0.12500000  0.62500000  1.0
  Pb  Pb5  1  0.62500000  0.62500000  0.12500000  1.0
  Pb  Pb6  1  0.12500000  0.62500000  0.62500000  1.0
  Pb  Pb7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.79383100  0.79383100  0.20616900  1.0
  O  O9  1  0.04383100  0.45616900  0.45616900  1.0
  O  O10  1  0.45616900  0.04383100  0.04383100  1.0
  O  O11  1  0.04383100  0.04383100  0.45616900  1.0
  O  O12  1  0.04383100  0.45616900  0.04383100  1.0
  O  O13  1  0.45616900  0.04383100  0.45616900  1.0
  O  O14  1  0.20616900  0.79383100  0.20616900  1.0
  O  O15  1  0.20616900  0.79383100  0.79383100  1.0
  O  O16  1  0.79383100  0.20616900  0.20616900  1.0
  O  O17  1  0.79383100  0.20616900  0.79383100  1.0
  O  O18  1  0.45616900  0.45616900  0.04383100  1.0
  O  O19  1  0.20616900  0.20616900  0.79383100  1.0