# generated using pymatgen
data_Sn(PbO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80197414
_cell_length_b   8.80197414
_cell_length_c   6.35837329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(PbO2)2
_chemical_formula_sum   'Sn4 Pb8 O16'
_cell_volume   492.61337317
_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  -0.00000000  0.50000000  0.75000000  1.0
  Sn  Sn1  1  0.50000000  -0.00000000  0.25000000  1.0
  Sn  Sn2  1  -0.00000000  0.50000000  0.25000000  1.0
  Sn  Sn3  1  0.50000000  -0.00000000  0.75000000  1.0
  Pb  Pb4  1  0.35752428  0.66105450  -0.00000000  1.0
  Pb  Pb5  1  0.64247572  0.33894550  0.00000000  1.0
  Pb  Pb6  1  0.14247572  0.16105450  -0.00000000  1.0
  Pb  Pb7  1  0.85752428  0.83894550  0.00000000  1.0
  Pb  Pb8  1  0.83894550  0.14247572  0.50000000  1.0
  Pb  Pb9  1  0.16105450  0.85752428  0.50000000  1.0
  Pb  Pb10  1  0.66105450  0.64247572  0.50000000  1.0
  Pb  Pb11  1  0.33894550  0.35752428  0.50000000  1.0
  O  O12  1  0.37607820  0.09605964  0.50000000  1.0
  O  O13  1  0.62392180  0.90394036  0.50000000  1.0
  O  O14  1  0.12392180  0.59605964  0.50000000  1.0
  O  O15  1  0.87607820  0.40394036  0.50000000  1.0
  O  O16  1  0.40394036  0.12392180  -0.00000000  1.0
  O  O17  1  0.59605964  0.87607820  0.00000000  1.0
  O  O18  1  0.09605964  0.62392180  -0.00000000  1.0
  O  O19  1  0.90394036  0.37607820  0.00000000  1.0
  O  O20  1  0.16528440  0.33471560  0.75000000  1.0
  O  O21  1  0.83471560  0.66528440  0.75000000  1.0
  O  O22  1  0.33471560  0.83471560  0.25000000  1.0
  O  O23  1  0.66528440  0.16528440  0.25000000  1.0
  O  O24  1  0.33471560  0.83471560  0.75000000  1.0
  O  O25  1  0.66528440  0.16528440  0.75000000  1.0
  O  O26  1  0.16528440  0.33471560  0.25000000  1.0
  O  O27  1  0.83471560  0.66528440  0.25000000  1.0