# generated using pymatgen
data_Dy8MgHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64942507
_cell_length_b   9.64942461
_cell_length_c   9.71489637
_cell_angle_alpha   59.77529423
_cell_angle_beta   59.77529581
_cell_angle_gamma   59.72923686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8MgHgPt2
_chemical_formula_sum   'Dy16 Mg2 Hg2 Pt4'
_cell_volume   636.13909114
_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  0.35102604  0.35102604  0.35346888  1.0
  Dy  Dy1  1  0.35102604  0.35102604  0.94447905  1.0
  Dy  Dy2  1  0.34887810  0.94999201  0.35056545  1.0
  Dy  Dy3  1  0.94999201  0.34887810  0.35056545  1.0
  Dy  Dy4  1  0.80990218  0.19154563  0.18898658  1.0
  Dy  Dy5  1  0.19154563  0.80990218  0.80956660  1.0
  Dy  Dy6  1  0.19154563  0.80990218  0.18898658  1.0
  Dy  Dy7  1  0.80990218  0.19154563  0.80956660  1.0
  Dy  Dy8  1  0.19516547  0.19516547  0.80483453  1.0
  Dy  Dy9  1  0.81142908  0.81142908  0.18857092  1.0
  Dy  Dy10  1  0.93918292  0.56553656  0.56358605  1.0
  Dy  Dy11  1  0.56553656  0.93918292  0.93169547  1.0
  Dy  Dy12  1  0.56553656  0.93918292  0.56358605  1.0
  Dy  Dy13  1  0.93918292  0.56553556  0.93169547  1.0
  Dy  Dy14  1  0.56630307  0.56630307  0.93369693  1.0
  Dy  Dy15  1  0.93724822  0.93724822  0.56275078  1.0
  Mg  Mg16  1  0.57219750  0.57219750  0.58192307  1.0
  Mg  Mg17  1  0.57219750  0.57219750  0.27368093  1.0
  Hg  Hg18  1  0.58943164  0.24078631  0.58489053  1.0
  Hg  Hg19  1  0.24078631  0.58943164  0.58489053  1.0
  Pt  Pt20  1  0.14352228  0.14352228  0.14024729  1.0
  Pt  Pt21  1  0.14352228  0.14352228  0.57270915  1.0
  Pt  Pt22  1  0.14391258  0.57103230  0.14252856  1.0
  Pt  Pt23  1  0.57103230  0.14391258  0.14252856  1.0