# generated using pymatgen
data_Re6Pb6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42844200
_cell_length_b   9.42978700
_cell_length_c   9.43286300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re6Pb6O19
_chemical_formula_sum   'Re12 Pb12 O38'
_cell_volume   838.65886831
_cell_formula_units_Z   2
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  0.12006700  0.50000000  0.00000000  1.0
  Re  Re1  1  0.25046100  0.86936600  0.49938000  1.0
  Re  Re2  1  0.25046100  0.13063400  0.50062000  1.0
  Re  Re3  1  0.24969800  0.49914900  0.36953800  1.0
  Re  Re4  1  0.24969800  0.50085100  0.63046200  1.0
  Re  Re5  1  0.38132800  0.50000000  0.00000000  1.0
  Re  Re6  1  0.62006700  0.00000000  0.50000000  1.0
  Re  Re7  1  0.74969800  0.99914900  0.13046200  1.0
  Re  Re8  1  0.74969800  0.00085100  0.86953800  1.0
  Re  Re9  1  0.75046100  0.36936600  0.00062000  1.0
  Re  Re10  1  0.75046100  0.63063400  0.99938000  1.0
  Re  Re11  1  0.88132800  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.10231700  0.14476800  0.14420900  1.0
  Pb  Pb13  1  0.10231700  0.85523200  0.85579100  1.0
  Pb  Pb14  1  0.39265100  0.85221200  0.14600600  1.0
  Pb  Pb15  1  0.39265100  0.14778800  0.85399400  1.0
  Pb  Pb16  1  0.48968400  0.24010100  0.24087600  1.0
  Pb  Pb17  1  0.48968400  0.75989900  0.75912400  1.0
  Pb  Pb18  1  0.60231700  0.35523200  0.64420900  1.0
  Pb  Pb19  1  0.60231700  0.64476800  0.35579100  1.0
  Pb  Pb20  1  0.89265100  0.35221200  0.35399400  1.0
  Pb  Pb21  1  0.89265100  0.64778800  0.64600600  1.0
  Pb  Pb22  1  0.98968400  0.25989900  0.74087600  1.0
  Pb  Pb23  1  0.98968400  0.74010100  0.25912400  1.0
  O  O24  1  0.03699100  0.85313500  0.50041100  1.0
  O  O25  1  0.03699100  0.14686500  0.49958900  1.0
  O  O26  1  0.07887900  0.50000000  0.50000000  1.0
  O  O27  1  0.10297500  0.49849400  0.21296800  1.0
  O  O28  1  0.10297500  0.50150600  0.78703200  1.0
  O  O29  1  0.24943800  0.71377700  0.64657600  1.0
  O  O30  1  0.24943800  0.28622300  0.35342400  1.0
  O  O31  1  0.24942100  0.00000000  0.00000000  1.0
  O  O32  1  0.25088800  0.67071800  0.00017300  1.0
  O  O33  1  0.25088800  0.32928200  0.99982700  1.0
  O  O34  1  0.25147500  0.00098800  0.32942900  1.0
  O  O35  1  0.25147500  0.99901200  0.67057100  1.0
  O  O36  1  0.24728500  0.28646100  0.64906300  1.0
  O  O37  1  0.24728500  0.71353900  0.35093700  1.0
  O  O38  1  0.39854500  0.50334000  0.78604000  1.0
  O  O39  1  0.39854500  0.49666000  0.21396000  1.0
  O  O40  1  0.41997600  0.50000000  0.50000000  1.0
  O  O41  1  0.46436500  0.85083900  0.50279000  1.0
  O  O42  1  0.46436500  0.14916100  0.49721000  1.0
  O  O43  1  0.53699100  0.35313500  0.99958900  1.0
  O  O44  1  0.53699100  0.64686500  0.00041100  1.0
  O  O45  1  0.57887900  0.00000000  0.00000000  1.0
  O  O46  1  0.60297500  0.99849400  0.28703200  1.0
  O  O47  1  0.60297500  0.00150600  0.71296800  1.0
  O  O48  1  0.74943700  0.78622300  0.14657600  1.0
  O  O49  1  0.74943700  0.21377700  0.85342400  1.0
  O  O50  1  0.75088800  0.82928200  0.50017300  1.0
  O  O51  1  0.75088800  0.17071800  0.49982700  1.0
  O  O52  1  0.75147500  0.49901200  0.82942900  1.0
  O  O53  1  0.75147500  0.50098800  0.17057100  1.0
  O  O54  1  0.74942100  0.50000000  0.50000000  1.0
  O  O55  1  0.74728500  0.78646100  0.85093700  1.0
  O  O56  1  0.74728500  0.21353900  0.14906300  1.0
  O  O57  1  0.89854500  0.00334000  0.71396000  1.0
  O  O58  1  0.89854500  0.99666000  0.28604000  1.0
  O  O59  1  0.91997600  0.00000000  0.00000000  1.0
  O  O60  1  0.96436500  0.35083900  0.99721000  1.0
  O  O61  1  0.96436500  0.64916100  0.00279000  1.0