# generated using pymatgen
data_Dy20RuRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81326851
_cell_length_b   10.81326851
_cell_length_c   6.34854970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20RuRh11
_chemical_formula_sum   'Dy20 Ru1 Rh11'
_cell_volume   742.31544774
_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  0.29243849  0.08772478  0.38198392  1.0
  Dy  Dy1  1  0.29355090  0.91213174  0.88743298  1.0
  Dy  Dy2  1  0.70644910  0.08786826  0.88743298  1.0
  Dy  Dy3  1  0.70756151  0.91227522  0.38198392  1.0
  Dy  Dy4  1  0.58786826  0.79355090  0.88743298  1.0
  Dy  Dy5  1  0.58772478  0.20756151  0.38198392  1.0
  Dy  Dy6  1  0.41227522  0.79243849  0.38198392  1.0
  Dy  Dy7  1  0.41213174  0.20644910  0.88743298  1.0
  Dy  Dy8  1  0.20905177  0.40957269  0.61694627  1.0
  Dy  Dy9  1  0.20921368  0.58816461  0.11627343  1.0
  Dy  Dy10  1  0.79078632  0.41183539  0.11627343  1.0
  Dy  Dy11  1  0.79094823  0.59042731  0.61694627  1.0
  Dy  Dy12  1  0.91183539  0.70921368  0.11627343  1.0
  Dy  Dy13  1  0.90957269  0.29094823  0.61694627  1.0
  Dy  Dy14  1  0.09042731  0.70905177  0.61694627  1.0
  Dy  Dy15  1  0.08816461  0.29078632  0.11627343  1.0
  Dy  Dy16  1  0.00000000  0.00000000  0.49679489  1.0
  Dy  Dy17  1  0.00000000  0.00000000  0.99647916  1.0
  Dy  Dy18  1  0.50000000  0.50000000  0.99647916  1.0
  Dy  Dy19  1  0.50000000  0.50000000  0.49679489  1.0
  Ru  Ru20  1  0.50000000  0.00000000  0.13544024  1.0
  Rh  Rh21  1  0.84764374  0.15557838  0.24891438  1.0
  Rh  Rh22  1  0.84675079  0.84604765  0.74924493  1.0
  Rh  Rh23  1  0.15324921  0.15395235  0.74924493  1.0
  Rh  Rh24  1  0.15235626  0.84442162  0.24891438  1.0
  Rh  Rh25  1  0.65395235  0.34675079  0.74924493  1.0
  Rh  Rh26  1  0.65557838  0.65235626  0.24891438  1.0
  Rh  Rh27  1  0.34442162  0.34764374  0.24891438  1.0
  Rh  Rh28  1  0.34604765  0.65324921  0.74924493  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63207705  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87060189  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37215803  1.0