# generated using pymatgen
data_Re2PbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12004836
_cell_length_b   7.12004836
_cell_length_c   7.12004897
_cell_angle_alpha   94.97166973
_cell_angle_beta   94.97166973
_cell_angle_gamma   94.97165522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2PbO6
_chemical_formula_sum   'Re6 Pb3 O18'
_cell_volume   356.62425549
_cell_formula_units_Z   3
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
  Re  Re0  1  0.84782806  0.15217194  0.50000000  1.0
  Re  Re1  1  0.15217194  0.84782806  0.50000000  1.0
  Re  Re2  1  0.15217194  0.50000000  0.84782806  1.0
  Re  Re3  1  0.50000000  0.15217194  0.84782806  1.0
  Re  Re4  1  0.84782806  0.50000000  0.15217194  1.0
  Re  Re5  1  0.50000000  0.84782806  0.15217194  1.0
  Pb  Pb6  1  0.32169997  0.32169997  0.32169997  1.0
  Pb  Pb7  1  0.67830003  0.67830003  0.67830003  1.0
  Pb  Pb8  1  0.00000000  0.00000000  -0.00000000  1.0
  O  O9  1  0.36808283  0.36808283  0.83058052  1.0
  O  O10  1  0.00000000  0.70362836  0.29637164  1.0
  O  O11  1  0.90995301  0.90995301  0.62162490  1.0
  O  O12  1  -0.00000000  0.29637164  0.70362836  1.0
  O  O13  1  0.83058052  0.36808283  0.36808283  1.0
  O  O14  1  0.29637164  0.70362836  -0.00000000  1.0
  O  O15  1  0.62162490  0.90995301  0.90995301  1.0
  O  O16  1  0.09004699  0.09004699  0.37837510  1.0
  O  O17  1  0.09004699  0.37837510  0.09004699  1.0
  O  O18  1  0.29637164  -0.00000000  0.70362836  1.0
  O  O19  1  0.16941948  0.63191717  0.63191717  1.0
  O  O20  1  0.70362836  0.00000000  0.29637164  1.0
  O  O21  1  0.37837510  0.09004699  0.09004699  1.0
  O  O22  1  0.63191717  0.63191717  0.16941948  1.0
  O  O23  1  0.36808283  0.83058052  0.36808283  1.0
  O  O24  1  0.70362836  0.29637164  -0.00000000  1.0
  O  O25  1  0.90995301  0.62162490  0.90995301  1.0
  O  O26  1  0.63191717  0.16941948  0.63191717  1.0