# generated using pymatgen
data_Dy8Hg2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54623971
_cell_length_b   9.52430405
_cell_length_c   9.52430240
_cell_angle_alpha   59.85101760
_cell_angle_beta   59.92378345
_cell_angle_gamma   59.92378483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Hg2IrRh
_chemical_formula_sum   'Dy16 Hg4 Ir2 Rh2'
_cell_volume   610.93111924
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.69103495  0.30896505  0.30896505  1.0
  Dy  Dy1  1  0.69106347  0.69085101  0.30952457  1.0
  Dy  Dy2  1  0.30856095  0.69085101  0.30952457  1.0
  Dy  Dy3  1  0.93698390  0.93899451  0.56211838  1.0
  Dy  Dy4  1  0.14890347  0.14897628  0.55321678  1.0
  Dy  Dy5  1  0.56190421  0.93899451  0.56211838  1.0
  Dy  Dy6  1  0.14856019  0.14850930  0.14850930  1.0
  Dy  Dy7  1  0.30856095  0.30952457  0.69085101  1.0
  Dy  Dy8  1  0.93858426  0.56141574  0.56141574  1.0
  Dy  Dy9  1  0.56190421  0.56211838  0.93899451  1.0
  Dy  Dy10  1  0.56300058  0.93699942  0.93699942  1.0
  Dy  Dy11  1  0.93698390  0.56211838  0.93899451  1.0
  Dy  Dy12  1  0.14890347  0.55321678  0.14897628  1.0
  Dy  Dy13  1  0.30896072  0.69103928  0.69103928  1.0
  Dy  Dy14  1  0.69106347  0.30952457  0.69085101  1.0
  Dy  Dy15  1  0.55442021  0.14850930  0.14850930  1.0
  Hg  Hg16  1  0.91494082  0.91533092  0.25478545  1.0
  Hg  Hg17  1  0.25456021  0.91525968  0.91525968  1.0
  Hg  Hg18  1  0.91494082  0.25478545  0.91533092  1.0
  Hg  Hg19  1  0.91491844  0.91525968  0.91525968  1.0
  Ir  Ir20  1  0.35852634  0.35769273  0.35769273  1.0
  Ir  Ir21  1  0.92608921  0.35769273  0.35769273  1.0
  Rh  Rh22  1  0.35831464  0.35781933  0.92555040  1.0
  Rh  Rh23  1  0.35831464  0.92555040  0.35781933  1.0