# generated using pymatgen
data_Dy7Sn22HgRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81110207
_cell_length_b   9.81110176
_cell_length_c   9.97385404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn22HgRh6
_chemical_formula_sum   'Dy7 Sn22 Hg1 Rh6'
_cell_volume   831.43676561
_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  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.47996337  0.52003663  0.30871217  1.0
  Dy  Dy2  1  0.52003663  0.47996337  0.69128783  1.0
  Dy  Dy3  1  0.47996337  0.95992675  0.30871217  1.0
  Dy  Dy4  1  0.52003663  0.04007325  0.69128783  1.0
  Dy  Dy5  1  0.04007325  0.52003663  0.30871217  1.0
  Dy  Dy6  1  0.95992675  0.47996337  0.69128783  1.0
  Sn  Sn7  1  0.35115258  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64884742  0.00000000  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.35115258  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.64884742  0.00000000  1.0
  Sn  Sn11  1  0.64884742  0.64884742  0.00000000  1.0
  Sn  Sn12  1  0.35115258  0.35115258  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82428989  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17571011  1.0
  Sn  Sn15  1  0.77864603  0.22135397  0.45836012  1.0
  Sn  Sn16  1  0.22135397  0.77864603  0.54163988  1.0
  Sn  Sn17  1  0.77864603  0.55729307  0.45836012  1.0
  Sn  Sn18  1  0.22135397  0.44270693  0.54163988  1.0
  Sn  Sn19  1  0.44270693  0.22135397  0.45836012  1.0
  Sn  Sn20  1  0.55729307  0.77864603  0.54163988  1.0
  Sn  Sn21  1  0.33333300  0.66666700  0.12105884  1.0
  Sn  Sn22  1  0.66666700  0.33333300  0.87894116  1.0
  Sn  Sn23  1  0.11558472  0.88441528  0.27857760  1.0
  Sn  Sn24  1  0.88441528  0.11558472  0.72142240  1.0
  Sn  Sn25  1  0.11558472  0.23116844  0.27857760  1.0
  Sn  Sn26  1  0.88441528  0.76883156  0.72142240  1.0
  Sn  Sn27  1  0.76883156  0.88441528  0.27857760  1.0
  Sn  Sn28  1  0.23116844  0.11558472  0.72142240  1.0
  Hg  Hg29  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh30  1  0.83016540  0.16983460  0.19910839  1.0
  Rh  Rh31  1  0.16983460  0.83016540  0.80089161  1.0
  Rh  Rh32  1  0.83016540  0.66032979  0.19910839  1.0
  Rh  Rh33  1  0.16983460  0.33967021  0.80089161  1.0
  Rh  Rh34  1  0.33967021  0.16983460  0.19910839  1.0
  Rh  Rh35  1  0.66032979  0.83016540  0.80089161  1.0