# generated using pymatgen
data_Dy11In(Hg2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65553084
_cell_length_b   12.98778420
_cell_length_c   12.98778435
_cell_angle_alpha   112.66565278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11In(Hg2Pt)4
_chemical_formula_sum   'Dy11 In1 Hg8 Pt4'
_cell_volume   569.00188522
_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  0.00000000  0.92390277  0.58533233  1.0
  Dy  Dy1  1  0.00000000  0.07609723  0.41466767  1.0
  Dy  Dy2  1  0.00000000  0.58533233  0.92390277  1.0
  Dy  Dy3  1  0.00000000  0.41466767  0.07609723  1.0
  Dy  Dy4  1  0.00000000  0.16756492  0.83243508  1.0
  Dy  Dy5  1  0.00000000  0.83243508  0.16756492  1.0
  Dy  Dy6  1  0.00000000  0.36931307  0.63068693  1.0
  Dy  Dy7  1  0.00000000  0.63068693  0.36931307  1.0
  Dy  Dy8  1  0.00000000  0.69897740  0.69897740  1.0
  Dy  Dy9  1  0.00000000  0.30102260  0.30102260  1.0
  Dy  Dy10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.50000000  0.15130157  0.63250450  1.0
  Hg  Hg13  1  0.50000000  0.84869843  0.36749550  1.0
  Hg  Hg14  1  0.50000000  0.63250450  0.15130157  1.0
  Hg  Hg15  1  0.50000000  0.36749550  0.84869843  1.0
  Hg  Hg16  1  0.50000000  0.93703599  0.78850956  1.0
  Hg  Hg17  1  0.50000000  0.06296401  0.21149044  1.0
  Hg  Hg18  1  0.50000000  0.78850956  0.93703599  1.0
  Hg  Hg19  1  0.50000000  0.21149044  0.06296401  1.0
  Pt  Pt20  1  0.50000000  0.74955241  0.55072390  1.0
  Pt  Pt21  1  0.50000000  0.25044759  0.44927610  1.0
  Pt  Pt22  1  0.50000000  0.55072390  0.74955241  1.0
  Pt  Pt23  1  0.50000000  0.44927610  0.25044759  1.0