# generated using pymatgen
data_Cd6HgPd12Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24298890
_cell_length_b   7.43777743
_cell_length_c   12.73378593
_cell_angle_alpha   90.00001622
_cell_angle_beta   89.99980647
_cell_angle_gamma   89.99997142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd6HgPd12Au5
_chemical_formula_sum   'Cd6 Hg1 Pd12 Au5'
_cell_volume   401.85800011
_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  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.49999918  0.50000000  0.17239193  1.0
  Cd  Cd2  1  0.99999660  0.00000000  0.33454158  1.0
  Cd  Cd3  1  0.50000100  0.50000000  0.50000000  1.0
  Cd  Cd4  1  0.00000340  1.00000000  0.66545842  1.0
  Cd  Cd5  1  0.50000082  0.50000000  0.82760907  1.0
  Hg  Hg6  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.25126667  0.00000000  1.0
  Pd  Pd8  1  0.50000000  0.74873333  1.00000000  1.0
  Pd  Pd9  1  0.00000097  0.24922181  0.16752179  1.0
  Pd  Pd10  1  0.00000097  0.75077819  0.16752179  1.0
  Pd  Pd11  1  0.49999857  0.24831840  0.33411840  1.0
  Pd  Pd12  1  0.49999857  0.75168060  0.33411840  1.0
  Pd  Pd13  1  1.00000000  0.25039955  0.50000000  1.0
  Pd  Pd14  1  0.00000000  0.74960045  0.50000000  1.0
  Pd  Pd15  1  0.50000043  0.24831840  0.66588160  1.0
  Pd  Pd16  1  0.50000043  0.75168060  0.66588160  1.0
  Pd  Pd17  1  0.99999903  0.24922181  0.83247821  1.0
  Pd  Pd18  1  0.99999903  0.75077819  0.83247821  1.0
  Au  Au19  1  0.49999949  1.00000000  0.16680847  1.0
  Au  Au20  1  0.99999839  0.50000000  0.33433279  1.0
  Au  Au21  1  0.50000100  0.00000000  0.50000000  1.0
  Au  Au22  1  0.00000161  0.50000000  0.66566621  1.0
  Au  Au23  1  0.50000051  0.00000000  0.83319153  1.0