# generated using pymatgen
data_Dy16Hg4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53265740
_cell_length_b   9.53265825
_cell_length_c   9.53265751
_cell_angle_alpha   59.99946956
_cell_angle_beta   59.99946570
_cell_angle_gamma   59.99947136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16Hg4PtRh3
_chemical_formula_sum   'Dy16 Hg4 Pt1 Rh3'
_cell_volume   612.52211104
_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  0.69390961  0.30905114  0.30905114  1.0
  Dy  Dy1  1  0.68998863  0.68998863  0.30993986  1.0
  Dy  Dy2  1  0.30905114  0.69390961  0.30905114  1.0
  Dy  Dy3  1  0.93646049  0.93646049  0.56326158  1.0
  Dy  Dy4  1  0.14629290  0.14629290  0.55770181  1.0
  Dy  Dy5  1  0.56269175  0.93635027  0.56269175  1.0
  Dy  Dy6  1  0.14901869  0.14901869  0.14901869  1.0
  Dy  Dy7  1  0.30905114  0.30905114  0.69390961  1.0
  Dy  Dy8  1  0.93635027  0.56269175  0.56269175  1.0
  Dy  Dy9  1  0.56269175  0.56269175  0.93635027  1.0
  Dy  Dy10  1  0.56326158  0.93646049  0.93646049  1.0
  Dy  Dy11  1  0.93646049  0.56326158  0.93646049  1.0
  Dy  Dy12  1  0.14629290  0.55770181  0.14629290  1.0
  Dy  Dy13  1  0.30993986  0.68998863  0.68998863  1.0
  Dy  Dy14  1  0.68998863  0.30993986  0.68998863  1.0
  Dy  Dy15  1  0.55770181  0.14629290  0.14629290  1.0
  Hg  Hg16  1  0.91500829  0.91500829  0.25560264  1.0
  Hg  Hg17  1  0.25560264  0.91500829  0.91500829  1.0
  Hg  Hg18  1  0.91500829  0.25560264  0.91500829  1.0
  Hg  Hg19  1  0.91442385  0.91442385  0.91442385  1.0
  Pt  Pt20  1  0.35690142  0.35690142  0.35690142  1.0
  Rh  Rh21  1  0.92820000  0.35785143  0.35785143  1.0
  Rh  Rh22  1  0.35785143  0.35785143  0.92820000  1.0
  Rh  Rh23  1  0.35785143  0.92820000  0.35785143  1.0