# generated using pymatgen
data_Ho4CdPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95054400
_cell_length_b   7.95054400
_cell_length_c   7.29852857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CdPbAu4
_chemical_formula_sum   'Ho8 Cd2 Pb2 Au8'
_cell_volume   461.34838394
_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
  Ho  Ho0  1  0.84062105  0.15937895  0.50000000  1.0
  Ho  Ho1  1  0.15937895  0.84062105  0.50000000  1.0
  Ho  Ho2  1  0.34062105  0.34062105  0.00000000  1.0
  Ho  Ho3  1  0.65937895  0.65937895  0.00000000  1.0
  Ho  Ho4  1  0.68235310  0.68235310  0.50000000  1.0
  Ho  Ho5  1  0.31764690  0.31764690  0.50000000  1.0
  Ho  Ho6  1  0.18235310  0.81764690  0.00000000  1.0
  Ho  Ho7  1  0.81764690  0.18235310  0.00000000  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.25000000  1.0
  Cd  Cd9  1  0.00000000  0.50000000  0.75000000  1.0
  Pb  Pb10  1  0.50000000  0.00000000  0.75000000  1.0
  Pb  Pb11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.62093244  0.36607015  0.27378779  1.0
  Au  Au13  1  0.37906756  0.63392985  0.27378779  1.0
  Au  Au14  1  0.12093244  0.13392985  0.77378779  1.0
  Au  Au15  1  0.87906756  0.86607015  0.77378779  1.0
  Au  Au16  1  0.36607015  0.62093244  0.72621221  1.0
  Au  Au17  1  0.63392985  0.37906756  0.72621221  1.0
  Au  Au18  1  0.86607015  0.87906756  0.22621221  1.0
  Au  Au19  1  0.13392985  0.12093244  0.22621221  1.0