# generated using pymatgen
data_Re6Pb5O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40070600
_cell_length_b   9.39546700
_cell_length_c   13.30340377
_cell_angle_alpha   45.01896373
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re6Pb5O19
_chemical_formula_sum   'Re12 Pb10 O38'
_cell_volume   831.13258939
_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  0.11544100  0.50000000  0.25000000  1.0
  Re  Re1  1  0.24748800  0.13898400  0.24441600  1.0
  Re  Re2  1  0.24637800  0.36784000  0.88320600  1.0
  Re  Re3  1  0.24637800  0.63216000  0.61679400  1.0
  Re  Re4  1  0.24748800  0.86101600  0.25558400  1.0
  Re  Re5  1  0.38158800  0.50000000  0.25000000  1.0
  Re  Re6  1  0.61841200  0.50000000  0.75000000  1.0
  Re  Re7  1  0.75251200  0.13898400  0.74441600  1.0
  Re  Re8  1  0.75362200  0.36784000  0.38320600  1.0
  Re  Re9  1  0.75362200  0.63216000  0.11679400  1.0
  Re  Re10  1  0.75251200  0.86101600  0.75558400  1.0
  Re  Re11  1  0.88455900  0.50000000  0.75000000  1.0
  Pb  Pb12  1  0.10184700  0.99892000  0.60747400  1.0
  Pb  Pb13  1  0.10184700  0.00108000  0.89252600  1.0
  Pb  Pb14  1  0.39069700  0.70811200  0.89652800  1.0
  Pb  Pb15  1  0.39069700  0.29188800  0.60347200  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.00000000  1.0
  Pb  Pb18  1  0.60930300  0.70811200  0.39652800  1.0
  Pb  Pb19  1  0.60930300  0.29188800  0.10347200  1.0
  Pb  Pb20  1  0.89815300  0.99892000  0.10747400  1.0
  Pb  Pb21  1  0.89815300  0.00108000  0.39252600  1.0
  O  O22  1  0.04016600  0.35487400  0.89198900  1.0
  O  O23  1  0.04016600  0.64512600  0.60801100  1.0
  O  O24  1  0.07890100  0.00000000  0.25000000  1.0
  O  O25  1  0.10806800  0.28679000  0.25340400  1.0
  O  O26  1  0.10806800  0.71321000  0.24659600  1.0
  O  O27  1  0.24989200  0.06545100  0.03929700  1.0
  O  O28  1  0.24989200  0.93454900  0.46070300  1.0
  O  O29  1  0.25134200  0.00000000  0.75000000  1.0
  O  O30  1  0.25011400  0.32825100  0.75211300  1.0
  O  O31  1  0.25085600  0.66980100  0.08040800  1.0
  O  O32  1  0.25085600  0.33019900  0.41959200  1.0
  O  O33  1  0.25011400  0.67174900  0.74788700  1.0
  O  O34  1  0.25256800  0.64641700  0.46128200  1.0
  O  O35  1  0.25256800  0.35358300  0.03871800  1.0
  O  O36  1  0.39499800  0.71125100  0.25002200  1.0
  O  O37  1  0.39499800  0.28874900  0.24997800  1.0
  O  O38  1  0.41762000  0.00000000  0.25000000  1.0
  O  O39  1  0.46136700  0.35460500  0.89530200  1.0
  O  O40  1  0.46136700  0.64539500  0.60469800  1.0
  O  O41  1  0.53863300  0.35460500  0.39530200  1.0
  O  O42  1  0.53863300  0.64539500  0.10469800  1.0
  O  O43  1  0.58238000  0.00000000  0.75000000  1.0
  O  O44  1  0.60500200  0.71125100  0.75002200  1.0
  O  O45  1  0.60500200  0.28874900  0.74997800  1.0
  O  O46  1  0.74743200  0.64641700  0.96128200  1.0
  O  O47  1  0.74743200  0.35358300  0.53871800  1.0
  O  O48  1  0.74914400  0.66980100  0.58040800  1.0
  O  O49  1  0.74988600  0.32825100  0.25211300  1.0
  O  O50  1  0.74914400  0.33019900  0.91959200  1.0
  O  O51  1  0.74988600  0.67174900  0.24788700  1.0
  O  O52  1  0.74865800  0.00000000  0.25000000  1.0
  O  O53  1  0.75010800  0.06545100  0.53929700  1.0
  O  O54  1  0.75010800  0.93454900  0.96070300  1.0
  O  O55  1  0.89193200  0.28679000  0.75340400  1.0
  O  O56  1  0.89193200  0.71321000  0.74659600  1.0
  O  O57  1  0.92109900  0.00000000  0.75000000  1.0
  O  O58  1  0.95983400  0.35487400  0.39198900  1.0
  O  O59  1  0.95983400  0.64512600  0.10801100  1.0