# generated using pymatgen
data_Dy4HgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53173513
_cell_length_b   9.53173555
_cell_length_c   9.53173502
_cell_angle_alpha   59.99999846
_cell_angle_beta   59.99999701
_cell_angle_gamma   60.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HgIr
_chemical_formula_sum   'Dy16 Hg4 Ir4'
_cell_volume   612.35166449
_cell_formula_units_Z   4
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  0.60094340  0.60094340  0.60094340  1.0
  Dy  Dy1  1  0.60094340  0.60094340  0.19716881  1.0
  Dy  Dy2  1  0.60094340  0.19716881  0.60094340  1.0
  Dy  Dy3  1  0.19716881  0.60094340  0.60094340  1.0
  Dy  Dy4  1  0.05848408  0.44151592  0.44151592  1.0
  Dy  Dy5  1  0.44151592  0.05848408  0.05848408  1.0
  Dy  Dy6  1  0.44151592  0.05848408  0.44151592  1.0
  Dy  Dy7  1  0.05848408  0.44151592  0.05848408  1.0
  Dy  Dy8  1  0.44151592  0.44151592  0.05848408  1.0
  Dy  Dy9  1  0.05848408  0.05848408  0.44151592  1.0
  Dy  Dy10  1  0.18871777  0.81128223  0.81128223  1.0
  Dy  Dy11  1  0.81128223  0.18871777  0.18871777  1.0
  Dy  Dy12  1  0.81128223  0.18871777  0.81128223  1.0
  Dy  Dy13  1  0.18871777  0.81128223  0.18871777  1.0
  Dy  Dy14  1  0.81128223  0.81128223  0.18871777  1.0
  Dy  Dy15  1  0.18871777  0.18871777  0.81128223  1.0
  Hg  Hg16  1  0.83480506  0.83480506  0.83480506  1.0
  Hg  Hg17  1  0.83480506  0.83480506  0.49558583  1.0
  Hg  Hg18  1  0.83480506  0.49558583  0.83480506  1.0
  Hg  Hg19  1  0.49558583  0.83480506  0.83480506  1.0
  Ir  Ir20  1  0.39153996  0.39153996  0.39153996  1.0
  Ir  Ir21  1  0.39153996  0.39153996  0.82538213  1.0
  Ir  Ir22  1  0.39153996  0.82538213  0.39153996  1.0
  Ir  Ir23  1  0.82538213  0.39153996  0.39153996  1.0