# generated using pymatgen
data_Dy4HgPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12668029
_cell_length_b   5.81948251
_cell_length_c   11.64794632
_cell_angle_alpha   88.85843950
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HgPt11
_chemical_formula_sum   'Dy4 Hg1 Pt11'
_cell_volume   279.67158652
_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  0.50000000  0.75487605  0.37643076  1.0
  Dy  Dy1  1  0.50000000  0.72928640  0.86589491  1.0
  Dy  Dy2  1  0.50000000  0.27071360  0.13410509  1.0
  Dy  Dy3  1  0.50000000  0.24512395  0.62356924  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01089614  0.25220806  1.0
  Pt  Pt6  1  0.00000000  0.98910386  0.74779194  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51243223  0.25034277  1.0
  Pt  Pt10  1  0.00000000  0.48756777  0.74965723  1.0
  Pt  Pt11  1  0.50000000  0.25476752  0.37676979  1.0
  Pt  Pt12  1  0.50000000  0.24024466  0.87512932  1.0
  Pt  Pt13  1  0.50000000  0.75975534  0.12487068  1.0
  Pt  Pt14  1  0.50000000  0.74523248  0.62323021  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0