# generated using pymatgen
data_CdHg(Pd3Au2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54280400
_cell_length_b   4.54280312
_cell_length_c   11.20201775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdHg(Pd3Au2)2
_chemical_formula_sum   'Cd1 Hg1 Pd6 Au4'
_cell_volume   200.20493317
_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  0.66666700  0.33333300  0.33159243  1.0
  Hg  Hg1  1  0.33333300  0.66666700  0.66755039  1.0
  Pd  Pd2  1  0.33333300  0.66666700  0.41590962  1.0
  Pd  Pd3  1  0.66666700  0.33333300  0.08370146  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.75124886  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.24916326  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.91822963  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.58185855  1.0
  Au  Au8  1  0.00000000  0.00000000  0.49766275  1.0
  Au  Au9  1  0.33333300  0.66666700  0.16583692  1.0
  Au  Au10  1  0.66666700  0.33333300  0.83638627  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00086085  1.0