# generated using pymatgen
data_Re8Pb8O27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48119700
_cell_length_b   7.48119700
_cell_length_c   10.65285200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re8Pb8O27
_chemical_formula_sum   'Re8 Pb8 O27'
_cell_volume   596.22210770
_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
  Re  Re0  1  0.74884100  0.50000000  0.87507900  1.0
  Re  Re1  1  0.24880000  0.00000000  0.37286600  1.0
  Re  Re2  1  0.75120000  0.00000000  0.37286600  1.0
  Re  Re3  1  0.25115900  0.50000000  0.87507900  1.0
  Re  Re4  1  0.50000000  0.25115900  0.12492100  1.0
  Re  Re5  1  0.00000000  0.75120000  0.62713400  1.0
  Re  Re6  1  0.50000000  0.74884100  0.12492100  1.0
  Re  Re7  1  0.00000000  0.24880000  0.62713400  1.0
  Pb  Pb8  1  0.25279000  0.00000000  0.87582000  1.0
  Pb  Pb9  1  0.74896500  0.50000000  0.38444700  1.0
  Pb  Pb10  1  0.25103500  0.50000000  0.38444700  1.0
  Pb  Pb11  1  0.74721000  0.00000000  0.87582000  1.0
  Pb  Pb12  1  0.00000000  0.74721000  0.12418000  1.0
  Pb  Pb13  1  0.50000000  0.25103500  0.61555300  1.0
  Pb  Pb14  1  0.50000000  0.74896500  0.61555300  1.0
  Pb  Pb15  1  0.00000000  0.25279000  0.12418000  1.0
  O  O16  1  0.50000000  0.50000000  0.81234400  1.0
  O  O17  1  0.00000000  0.00000000  0.31173000  1.0
  O  O18  1  0.50000000  0.50000000  0.18765600  1.0
  O  O19  1  0.00000000  0.00000000  0.68827000  1.0
  O  O20  1  0.68851000  0.31149000  0.00000000  1.0
  O  O21  1  0.19059500  0.80940500  0.50000000  1.0
  O  O22  1  0.31149000  0.68851000  0.00000000  1.0
  O  O23  1  0.80940500  0.19059500  0.50000000  1.0
  O  O24  1  0.31149000  0.31149000  0.00000000  1.0
  O  O25  1  0.80940500  0.80940500  0.50000000  1.0
  O  O26  1  0.68851000  0.68851000  0.00000000  1.0
  O  O27  1  0.19059500  0.19059500  0.50000000  1.0
  O  O28  1  0.50000000  0.00000000  0.44315900  1.0
  O  O29  1  0.00000000  0.50000000  0.93782800  1.0
  O  O30  1  0.50000000  0.00000000  0.06217200  1.0
  O  O31  1  0.00000000  0.50000000  0.55684100  1.0
  O  O32  1  0.31196300  0.18969800  0.25119200  1.0
  O  O33  1  0.81030200  0.68803700  0.74880800  1.0
  O  O34  1  0.68803700  0.81030200  0.25119200  1.0
  O  O35  1  0.18969800  0.31196300  0.74880800  1.0
  O  O36  1  0.68803700  0.18969800  0.25119200  1.0
  O  O37  1  0.18969800  0.68803700  0.74880800  1.0
  O  O38  1  0.31196300  0.81030200  0.25119200  1.0
  O  O39  1  0.81030200  0.31196300  0.74880800  1.0
  O  O40  1  0.00000000  0.00000000  0.00000000  1.0
  O  O41  1  0.50000000  0.00000000  0.71901800  1.0
  O  O42  1  0.00000000  0.50000000  0.28098200  1.0