# generated using pymatgen
data_Lu8CdPb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89653835
_cell_length_b   7.89653835
_cell_length_c   7.18341896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8CdPb3Au8
_chemical_formula_sum   'Lu8 Cd1 Pb3 Au8'
_cell_volume   447.92437340
_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
  Lu  Lu0  1  0.84655115  0.15966731  0.49830778  1.0
  Lu  Lu1  1  0.15344885  0.84033269  0.49830778  1.0
  Lu  Lu2  1  0.34033269  0.34655115  0.00169222  1.0
  Lu  Lu3  1  0.65966731  0.65344885  0.00169222  1.0
  Lu  Lu4  1  0.68167352  0.67686910  0.49817367  1.0
  Lu  Lu5  1  0.31832648  0.32313090  0.49817367  1.0
  Lu  Lu6  1  0.17687010  0.81832648  0.00182633  1.0
  Lu  Lu7  1  0.82313090  0.18167452  0.00182633  1.0
  Cd  Cd8  1  0.00000000  0.50000000  0.25000000  1.0
  Pb  Pb9  1  0.50000000  0.00000000  0.25000000  1.0
  Pb  Pb10  1  0.00000000  0.50000000  0.75000000  1.0
  Pb  Pb11  1  0.50000000  0.00000000  0.75000000  1.0
  Au  Au12  1  0.63430475  0.37667171  0.27349048  1.0
  Au  Au13  1  0.36569525  0.62332829  0.27349048  1.0
  Au  Au14  1  0.12901146  0.12492275  0.77431792  1.0
  Au  Au15  1  0.87098854  0.87507725  0.77431792  1.0
  Au  Au16  1  0.37507725  0.62901146  0.72568208  1.0
  Au  Au17  1  0.62492275  0.37098854  0.72568208  1.0
  Au  Au18  1  0.87667171  0.86569525  0.22650952  1.0
  Au  Au19  1  0.12332829  0.13430475  0.22650952  1.0