# generated using pymatgen
data_Dy20IrRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.82227901
_cell_length_b   10.82227901
_cell_length_c   6.34198048
_cell_angle_alpha   90.00011872
_cell_angle_beta   90.00011872
_cell_angle_gamma   90.07480611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20IrRh11
_chemical_formula_sum   'Dy20 Ir1 Rh11'
_cell_volume   742.78304824
_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  0.29065239  0.08960868  0.38675720  1.0
  Dy  Dy1  1  0.29108229  0.90831559  0.88639839  1.0
  Dy  Dy2  1  0.70848224  0.08916945  0.88608368  1.0
  Dy  Dy3  1  0.70820321  0.90974808  0.38562310  1.0
  Dy  Dy4  1  0.58742804  0.78999823  0.88630004  1.0
  Dy  Dy5  1  0.58990805  0.20853859  0.38654336  1.0
  Dy  Dy6  1  0.40959163  0.79036488  0.38680186  1.0
  Dy  Dy7  1  0.40959506  0.20795533  0.88508394  1.0
  Dy  Dy8  1  0.21000177  0.41257196  0.61369996  1.0
  Dy  Dy9  1  0.20963512  0.59040837  0.11319814  1.0
  Dy  Dy10  1  0.79146141  0.41009195  0.11345664  1.0
  Dy  Dy11  1  0.79204467  0.59040494  0.61491606  1.0
  Dy  Dy12  1  0.91039132  0.70934761  0.11324280  1.0
  Dy  Dy13  1  0.91083055  0.29151776  0.61391632  1.0
  Dy  Dy14  1  0.09168441  0.70891771  0.61360161  1.0
  Dy  Dy15  1  0.09025192  0.29179679  0.11437690  1.0
  Dy  Dy16  1  0.99894453  0.99997553  0.50011328  1.0
  Dy  Dy17  1  0.00002447  0.00105547  0.99988672  1.0
  Dy  Dy18  1  0.50000536  0.49873731  0.00054814  1.0
  Dy  Dy19  1  0.50126269  0.49999464  0.49945186  1.0
  Ir  Ir20  1  0.34681626  0.65318374  0.75000000  1.0
  Rh  Rh21  1  0.84591624  0.15408376  0.25000000  1.0
  Rh  Rh22  1  0.84477510  0.84705707  0.75096886  1.0
  Rh  Rh23  1  0.15294293  0.15522490  0.74903114  1.0
  Rh  Rh24  1  0.15273729  0.84726271  0.25000000  1.0
  Rh  Rh25  1  0.65417805  0.34582195  0.75000000  1.0
  Rh  Rh26  1  0.65545405  0.65326105  0.24976689  1.0
  Rh  Rh27  1  0.34673895  0.34454595  0.25023311  1.0
  Rh  Rh28  1  0.49972991  0.00040652  0.13560778  1.0
  Rh  Rh29  1  0.50005561  0.00041600  0.63472177  1.0
  Rh  Rh30  1  0.99958400  0.49994439  0.86527823  1.0
  Rh  Rh31  1  0.99959348  0.50027009  0.36439222  1.0