# generated using pymatgen
data_Cd5Hg(Pd2Au)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27302030
_cell_length_b   7.30661248
_cell_length_c   12.82895296
_cell_angle_alpha   89.99975513
_cell_angle_beta   90.00326356
_cell_angle_gamma   89.99964535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd5Hg(Pd2Au)6
_chemical_formula_sum   'Cd5 Hg1 Pd12 Au6'
_cell_volume   400.53663221
_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
  Cd  Cd0  1  0.49999192  0.49999774  0.16669411  1.0
  Cd  Cd1  1  0.99999808  0.00001324  0.33390624  1.0
  Cd  Cd2  1  0.49999532  0.49999658  0.49989611  1.0
  Cd  Cd3  1  0.00000047  0.00000343  0.66612163  1.0
  Cd  Cd4  1  0.49999837  0.49998455  0.83338149  1.0
  Hg  Hg5  1  0.99999681  0.00000935  0.99999349  1.0
  Pd  Pd6  1  0.50001384  0.25045057  0.00004351  1.0
  Pd  Pd7  1  0.49997947  0.74954852  0.00004016  1.0
  Pd  Pd8  1  0.99998051  0.25052780  0.16723739  1.0
  Pd  Pd9  1  0.99999301  0.74947068  0.16724839  1.0
  Pd  Pd10  1  0.49999125  0.25066577  0.33390906  1.0
  Pd  Pd11  1  0.50000200  0.74933461  0.33391882  1.0
  Pd  Pd12  1  0.00001233  0.25060890  0.50001177  1.0
  Pd  Pd13  1  0.99998901  0.74939791  0.50000654  1.0
  Pd  Pd14  1  0.50002892  0.25075421  0.66604498  1.0
  Pd  Pd15  1  0.50000442  0.74923883  0.66604902  1.0
  Pd  Pd16  1  0.00000376  0.25061830  0.83276197  1.0
  Pd  Pd17  1  0.00000680  0.74937821  0.83276551  1.0
  Au  Au18  1  0.99999863  0.49999458  0.00003466  1.0
  Au  Au19  1  0.49999233  0.00000118  0.16927967  1.0
  Au  Au20  1  0.99999804  0.49999473  0.33298389  1.0
  Au  Au21  1  0.50000990  0.00000276  0.49996795  1.0
  Au  Au22  1  0.00000964  0.49999864  0.66696709  1.0
  Au  Au23  1  0.50000619  0.00000593  0.83073553  1.0