# generated using pymatgen
data_Dy18Zr2IrRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.82354896
_cell_length_b   10.82354896
_cell_length_c   6.25959070
_cell_angle_alpha   90.02225455
_cell_angle_beta   90.02225455
_cell_angle_gamma   90.04901245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy18Zr2IrRh11
_chemical_formula_sum   'Dy18 Zr2 Ir1 Rh11'
_cell_volume   733.30573930
_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  0.28724916  0.08600194  0.38117025  1.0
  Dy  Dy1  1  0.28736446  0.91215910  0.88128730  1.0
  Dy  Dy2  1  0.71230562  0.08745165  0.88175225  1.0
  Dy  Dy3  1  0.71138053  0.91180122  0.38004345  1.0
  Dy  Dy4  1  0.58843681  0.79191870  0.88148117  1.0
  Dy  Dy5  1  0.58833230  0.20751507  0.38150352  1.0
  Dy  Dy6  1  0.40856658  0.79269759  0.38096002  1.0
  Dy  Dy7  1  0.41116667  0.20736272  0.88107658  1.0
  Dy  Dy8  1  0.20808130  0.41156319  0.61851883  1.0
  Dy  Dy9  1  0.20730241  0.59143342  0.11903998  1.0
  Dy  Dy10  1  0.79248493  0.41166770  0.11849648  1.0
  Dy  Dy11  1  0.79263728  0.58883333  0.61892342  1.0
  Dy  Dy12  1  0.91399806  0.71275084  0.11882975  1.0
  Dy  Dy13  1  0.91254835  0.28769438  0.61824775  1.0
  Dy  Dy14  1  0.08784090  0.71263554  0.61871270  1.0
  Dy  Dy15  1  0.08819878  0.28861947  0.11995655  1.0
  Dy  Dy16  1  0.49971258  0.49954144  0.00033744  1.0
  Dy  Dy17  1  0.50045856  0.50028742  0.49966256  1.0
  Zr  Zr18  1  0.99955348  0.99949697  0.50015892  1.0
  Zr  Zr19  1  0.00050303  0.00044652  0.99984108  1.0
  Ir  Ir20  1  0.14339591  0.85660409  0.25000000  1.0
  Rh  Rh21  1  0.85662183  0.14337817  0.25000000  1.0
  Rh  Rh22  1  0.85461049  0.85682112  0.75017992  1.0
  Rh  Rh23  1  0.14317888  0.14538951  0.74982008  1.0
  Rh  Rh24  1  0.65572619  0.34427381  0.75000000  1.0
  Rh  Rh25  1  0.65661442  0.65478660  0.24925522  1.0
  Rh  Rh26  1  0.34521340  0.34338558  0.25074478  1.0
  Rh  Rh27  1  0.34514493  0.65485507  0.75000000  1.0
  Rh  Rh28  1  0.50087804  0.00009154  0.12771467  1.0
  Rh  Rh29  1  0.50051043  0.99992377  0.62861313  1.0
  Rh  Rh30  1  0.00007623  0.49948957  0.87138687  1.0
  Rh  Rh31  1  0.99990846  0.49912196  0.37228533  1.0