# generated using pymatgen
data_Pt4Pb4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32231468
_cell_length_b   7.32231398
_cell_length_c   7.32231489
_cell_angle_alpha   60.00000026
_cell_angle_beta   60.00000343
_cell_angle_gamma   59.99999912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt4Pb4O13
_chemical_formula_sum   'Pt4 Pb4 O13'
_cell_volume   277.60683128
_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
  Pt  Pt0  1  0.87440643  0.37677970  0.87440643  1.0
  Pt  Pt1  1  0.87440643  0.87440643  0.37677970  1.0
  Pt  Pt2  1  0.87440643  0.87440643  0.87440643  1.0
  Pt  Pt3  1  0.37677970  0.87440643  0.87440643  1.0
  Pb  Pb4  1  0.88429938  0.37190054  0.37190054  1.0
  Pb  Pb5  1  0.37190054  0.37190054  0.37190054  1.0
  Pb  Pb6  1  0.37190054  0.37190054  0.88429938  1.0
  Pb  Pb7  1  0.37190054  0.88429938  0.37190054  1.0
  O  O8  1  0.20504563  0.79495437  0.79495437  1.0
  O  O9  1  0.20504563  0.79495437  0.20504563  1.0
  O  O10  1  0.54812701  0.95187299  0.95187299  1.0
  O  O11  1  0.54812701  0.95187299  0.54812701  1.0
  O  O12  1  0.95187299  0.95187299  0.54812701  1.0
  O  O13  1  0.79495437  0.79495437  0.20504563  1.0
  O  O14  1  0.54812701  0.54812701  0.95187299  1.0
  O  O15  1  0.79495437  0.20504563  0.79495437  1.0
  O  O16  1  0.79495437  0.20504563  0.20504563  1.0
  O  O17  1  0.95187299  0.54812701  0.95187299  1.0
  O  O18  1  0.95187299  0.54812701  0.54812701  1.0
  O  O19  1  0.20504563  0.20504563  0.79495437  1.0
  O  O20  1  0.50000000  0.50000000  0.50000000  1.0