# generated using pymatgen
data_Ho4CdPd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64208461
_cell_length_b   7.64208461
_cell_length_c   3.59951511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CdPd4Au
_chemical_formula_sum   'Ho4 Cd1 Pd4 Au1'
_cell_volume   210.21692752
_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
  Ho  Ho0  1  0.69363418  0.14643570  0.50000000  1.0
  Ho  Ho1  1  0.30636582  0.85356430  0.50000000  1.0
  Ho  Ho2  1  0.14643570  0.30636582  0.50000000  1.0
  Ho  Ho3  1  0.85356430  0.69363418  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.14583241  0.61274378  0.00000000  1.0
  Pd  Pd6  1  0.85416759  0.38725622  0.00000000  1.0
  Pd  Pd7  1  0.61274378  0.85416759  0.00000000  1.0
  Pd  Pd8  1  0.38725622  0.14583241  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0