# generated using pymatgen
data_Dy16NiHg4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48340925
_cell_length_b   9.48340933
_cell_length_c   9.48341006
_cell_angle_alpha   60.32686105
_cell_angle_beta   60.32686001
_cell_angle_gamma   60.32686071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16NiHg4Ir3
_chemical_formula_sum   'Dy16 Ni1 Hg4 Ir3'
_cell_volume   607.54499784
_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
  Dy  Dy0  1  0.60138105  0.60138105  0.60138105  1.0
  Dy  Dy1  1  0.59879859  0.59879859  0.19805125  1.0
  Dy  Dy2  1  0.59879859  0.19805125  0.59879859  1.0
  Dy  Dy3  1  0.19805125  0.59879859  0.59879859  1.0
  Dy  Dy4  1  0.06131217  0.44070977  0.44070977  1.0
  Dy  Dy5  1  0.44153122  0.05936273  0.05936273  1.0
  Dy  Dy6  1  0.44070977  0.06131217  0.44070977  1.0
  Dy  Dy7  1  0.05936273  0.44153122  0.05936273  1.0
  Dy  Dy8  1  0.44070977  0.44070977  0.06131217  1.0
  Dy  Dy9  1  0.05936273  0.05936273  0.44153122  1.0
  Dy  Dy10  1  0.18903151  0.81072519  0.81072519  1.0
  Dy  Dy11  1  0.81470909  0.18743232  0.18743232  1.0
  Dy  Dy12  1  0.81072519  0.18903151  0.81072519  1.0
  Dy  Dy13  1  0.18743232  0.81470909  0.18743232  1.0
  Dy  Dy14  1  0.81072519  0.81072519  0.18903151  1.0
  Dy  Dy15  1  0.18743232  0.18743232  0.81470909  1.0
  Ni  Ni16  1  0.39163768  0.39163768  0.39163768  1.0
  Hg  Hg17  1  0.83448076  0.83448076  0.83448076  1.0
  Hg  Hg18  1  0.83559617  0.83559617  0.49513511  1.0
  Hg  Hg19  1  0.83559617  0.49513511  0.83559617  1.0
  Hg  Hg20  1  0.49513511  0.83559617  0.83559617  1.0
  Ir  Ir21  1  0.39178722  0.39178722  0.82390520  1.0
  Ir  Ir22  1  0.39178722  0.82390520  0.39178722  1.0
  Ir  Ir23  1  0.82390520  0.39178722  0.39178722  1.0