# generated using pymatgen
data_HoCd(Pd2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92239621
_cell_length_b   5.91758619
_cell_length_c   7.80495296
_cell_angle_alpha   90.00118099
_cell_angle_beta   90.00027667
_cell_angle_gamma   89.87172275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCd(Pd2Au)2
_chemical_formula_sum   'Ho2 Cd2 Pd8 Au4'
_cell_volume   273.53395949
_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  0.25021793  0.24991770  0.99999741  1.0
  Ho  Ho1  1  0.74978207  0.75008330  0.00000259  1.0
  Cd  Cd2  1  0.75042498  0.75017625  0.49999555  1.0
  Cd  Cd3  1  0.24957402  0.24982475  0.50000445  1.0
  Pd  Pd4  1  0.00006467  0.00005252  0.25361706  1.0
  Pd  Pd5  1  0.00006538  0.50005385  0.25349516  1.0
  Pd  Pd6  1  0.50008467  0.00005586  0.25383046  1.0
  Pd  Pd7  1  0.50006320  0.50002186  0.25399700  1.0
  Pd  Pd8  1  0.49991633  0.99994414  0.74616954  1.0
  Pd  Pd9  1  0.49993780  0.49997714  0.74600300  1.0
  Pd  Pd10  1  0.99993433  0.99994748  0.74638294  1.0
  Pd  Pd11  1  0.99993362  0.49994515  0.74650484  1.0
  Au  Au12  1  0.75008160  0.25015821  0.99999710  1.0
  Au  Au13  1  0.24991740  0.74984279  0.00000290  1.0
  Au  Au14  1  0.24991215  0.74980573  0.49999419  1.0
  Au  Au15  1  0.75008685  0.25019527  0.50000581  1.0