# generated using pymatgen
data_HfHg3(Pd2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95172345
_cell_length_b   5.94596526
_cell_length_c   7.61599732
_cell_angle_alpha   90.00258947
_cell_angle_beta   89.99666820
_cell_angle_gamma   90.00237024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfHg3(Pd2Au)4
_chemical_formula_sum   'Hf1 Hg3 Pd8 Au4'
_cell_volume   269.52055500
_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
  Hf  Hf0  1  0.24992200  0.25000053  0.00001033  1.0
  Hg  Hg1  1  0.75007240  0.74998882  0.99998737  1.0
  Hg  Hg2  1  0.74985831  0.74999446  0.50001363  1.0
  Hg  Hg3  1  0.25015198  0.25000398  0.50000386  1.0
  Pd  Pd4  1  0.49426053  0.00589105  0.24368842  1.0
  Pd  Pd5  1  0.49423961  0.49409156  0.24373463  1.0
  Pd  Pd6  1  0.00574680  0.00592132  0.24391778  1.0
  Pd  Pd7  1  0.00575146  0.49414103  0.24392355  1.0
  Pd  Pd8  1  0.00570224  0.00592161  0.75608147  1.0
  Pd  Pd9  1  0.00571171  0.49411059  0.75608158  1.0
  Pd  Pd10  1  0.49428197  0.00587478  0.75630368  1.0
  Pd  Pd11  1  0.49425048  0.49405108  0.75626836  1.0
  Au  Au12  1  0.75012195  0.25003520  0.99996609  1.0
  Au  Au13  1  0.24991613  0.74997661  0.00001484  1.0
  Au  Au14  1  0.74995616  0.24998115  0.50000552  1.0
  Au  Au15  1  0.25005528  0.75001524  0.50000187  1.0