# generated using pymatgen
data_ZnCd6Pd12Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23138121
_cell_length_b   7.36205178
_cell_length_c   12.67788651
_cell_angle_alpha   90.00038317
_cell_angle_beta   89.99984082
_cell_angle_gamma   89.99982818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCd6Pd12Au5
_chemical_formula_sum   'Zn1 Cd6 Pd12 Au5'
_cell_volume   394.93705201
_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
  Zn  Zn0  1  0.99999883  0.49999458  0.99992153  1.0
  Cd  Cd1  1  0.99999824  0.00000026  0.99994689  1.0
  Cd  Cd2  1  0.49999796  0.49999278  0.17193490  1.0
  Cd  Cd3  1  0.99999517  0.00000996  0.32980031  1.0
  Cd  Cd4  1  0.49999963  0.49999612  0.50006134  1.0
  Cd  Cd5  1  0.00000253  0.00001896  0.67025207  1.0
  Cd  Cd6  1  0.50000314  0.49999036  0.82802241  1.0
  Pd  Pd7  1  0.49999682  0.27034311  0.99995486  1.0
  Pd  Pd8  1  0.50000521  0.72965702  0.99995514  1.0
  Pd  Pd9  1  0.99999828  0.25797379  0.16025834  1.0
  Pd  Pd10  1  0.99999687  0.74202727  0.16025744  1.0
  Pd  Pd11  1  0.49999886  0.24662147  0.33254790  1.0
  Pd  Pd12  1  0.49999687  0.75337752  0.33254370  1.0
  Pd  Pd13  1  0.99999904  0.24837895  0.50005412  1.0
  Pd  Pd14  1  0.00000272  0.75161999  0.50005256  1.0
  Pd  Pd15  1  0.50000311  0.24659937  0.66751001  1.0
  Pd  Pd16  1  0.49999475  0.75339960  0.66751255  1.0
  Pd  Pd17  1  0.00000562  0.25798795  0.83968261  1.0
  Pd  Pd18  1  0.99999952  0.74201223  0.83968136  1.0
  Au  Au19  1  0.49999745  0.00000818  0.16219712  1.0
  Au  Au20  1  0.99999491  0.49999186  0.33389543  1.0
  Au  Au21  1  0.49999821  0.00000934  0.50002459  1.0
  Au  Au22  1  0.00001627  0.49998035  0.66614875  1.0
  Au  Au23  1  0.50000001  0.00000698  0.83778408  1.0