# generated using pymatgen
data_Dy16MgHg3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56307943
_cell_length_b   9.53944352
_cell_length_c   9.53944414
_cell_angle_alpha   60.00000125
_cell_angle_beta   60.08172684
_cell_angle_gamma   60.08172832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16MgHg3Rh4
_chemical_formula_sum   'Dy16 Mg1 Hg3 Rh4'
_cell_volume   616.11852264
_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  0.06503747  0.43685386  0.43685386  1.0
  Dy  Dy1  1  0.64973522  0.04543227  0.65241726  1.0
  Dy  Dy2  1  0.81290788  0.81138829  0.18785242  1.0
  Dy  Dy3  1  0.43770601  0.06338719  0.06338719  1.0
  Dy  Dy4  1  0.43770601  0.43552060  0.06338719  1.0
  Dy  Dy5  1  0.19238672  0.19133268  0.80813980  1.0
  Dy  Dy6  1  0.81290788  0.18785242  0.18785242  1.0
  Dy  Dy7  1  0.06503747  0.43685386  0.06125582  1.0
  Dy  Dy8  1  0.43770601  0.06338719  0.43552060  1.0
  Dy  Dy9  1  0.06048444  0.64650585  0.64650585  1.0
  Dy  Dy10  1  0.19238672  0.80813980  0.80813980  1.0
  Dy  Dy11  1  0.64973522  0.65241726  0.04543227  1.0
  Dy  Dy12  1  0.19238672  0.80813980  0.19133268  1.0
  Dy  Dy13  1  0.06503747  0.06125582  0.43685386  1.0
  Dy  Dy14  1  0.81290788  0.18785242  0.81138829  1.0
  Dy  Dy15  1  0.64973522  0.65241726  0.65241726  1.0
  Mg  Mg16  1  0.70568630  0.43143757  0.43143757  1.0
  Hg  Hg17  1  0.41653909  0.41273461  0.75799169  1.0
  Hg  Hg18  1  0.41653909  0.41273461  0.41273461  1.0
  Hg  Hg19  1  0.41653909  0.75799169  0.41273461  1.0
  Rh  Rh20  1  0.86166221  0.42718762  0.85557459  1.0
  Rh  Rh21  1  0.42590543  0.85803119  0.85803119  1.0
  Rh  Rh22  1  0.86166221  0.85557459  0.42718762  1.0
  Rh  Rh23  1  0.86166221  0.85557459  0.85557459  1.0