# generated using pymatgen
data_DyHo4(Hg2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59357940
_cell_length_b   7.88074791
_cell_length_c   18.06412990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(Hg2Pt)2
_chemical_formula_sum   'Dy2 Ho8 Hg8 Pt4'
_cell_volume   511.57784450
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.11142632  0.41409628  1.0
  Ho  Ho3  1  0.00000000  0.88857368  0.58590372  1.0
  Ho  Ho4  1  0.00000000  0.38857368  0.91409628  1.0
  Ho  Ho5  1  0.00000000  0.61142632  0.08590372  1.0
  Ho  Ho6  1  0.00000000  0.23436757  0.21619829  1.0
  Ho  Ho7  1  0.00000000  0.76563243  0.78380171  1.0
  Ho  Ho8  1  0.00000000  0.26563243  0.71619829  1.0
  Ho  Ho9  1  0.00000000  0.73436757  0.28380171  1.0
  Hg  Hg10  1  0.50000000  0.41935911  0.35413021  1.0
  Hg  Hg11  1  0.50000000  0.58064089  0.64586979  1.0
  Hg  Hg12  1  0.50000000  0.08064089  0.85413021  1.0
  Hg  Hg13  1  0.50000000  0.91935911  0.14586979  1.0
  Hg  Hg14  1  0.50000000  0.28752156  0.06303712  1.0
  Hg  Hg15  1  0.50000000  0.71247844  0.93696288  1.0
  Hg  Hg16  1  0.50000000  0.21247844  0.56303712  1.0
  Hg  Hg17  1  0.50000000  0.78752156  0.43696288  1.0
  Pt  Pt18  1  0.50000000  0.02109251  0.30275108  1.0
  Pt  Pt19  1  0.50000000  0.97890749  0.69724892  1.0
  Pt  Pt20  1  0.50000000  0.47890749  0.80275108  1.0
  Pt  Pt21  1  0.50000000  0.52109251  0.19724892  1.0