# generated using pymatgen
data_Lu8Cd3PbAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90654716
_cell_length_b   7.90654716
_cell_length_c   7.05439283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Cd3PbAu8
_chemical_formula_sum   'Lu8 Cd3 Pb1 Au8'
_cell_volume   440.99470086
_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  0.84815241  0.16987578  0.50155932  1.0
  Lu  Lu1  1  0.15184759  0.83012422  0.50155932  1.0
  Lu  Lu2  1  0.33012422  0.34815241  0.99844068  1.0
  Lu  Lu3  1  0.66987578  0.65184759  0.99844068  1.0
  Lu  Lu4  1  0.68068420  0.66318405  0.50153788  1.0
  Lu  Lu5  1  0.31931580  0.33681595  0.50153788  1.0
  Lu  Lu6  1  0.16318505  0.81931580  0.99846212  1.0
  Lu  Lu7  1  0.83681595  0.18068520  0.99846212  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.25000000  1.0
  Cd  Cd9  1  0.00000000  0.50000000  0.75000000  1.0
  Cd  Cd10  1  0.50000000  0.00000000  0.75000000  1.0
  Pb  Pb11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.61834170  0.35879195  0.26160820  1.0
  Au  Au13  1  0.38165830  0.64120805  0.26160820  1.0
  Au  Au14  1  0.13681062  0.12606742  0.76104612  1.0
  Au  Au15  1  0.86318938  0.87393258  0.76104612  1.0
  Au  Au16  1  0.37393258  0.63681062  0.73895388  1.0
  Au  Au17  1  0.62606742  0.36318938  0.73895388  1.0
  Au  Au18  1  0.85879195  0.88165830  0.23839180  1.0
  Au  Au19  1  0.14120805  0.11834170  0.23839180  1.0