# generated using pymatgen
data_Dy20IrRu3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77066645
_cell_length_b   10.77069364
_cell_length_c   6.39213478
_cell_angle_alpha   89.99140283
_cell_angle_beta   90.01791622
_cell_angle_gamma   90.09025763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20IrRu3Rh8
_chemical_formula_sum   'Dy20 Ir1 Ru3 Rh8'
_cell_volume   741.53492203
_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  0.29421666  0.08693481  0.38167583  1.0
  Dy  Dy1  1  0.29406181  0.91242123  0.88186302  1.0
  Dy  Dy2  1  0.70530679  0.08559969  0.88133560  1.0
  Dy  Dy3  1  0.70496240  0.91219446  0.38045418  1.0
  Dy  Dy4  1  0.58403329  0.79348088  0.88170270  1.0
  Dy  Dy5  1  0.58743605  0.20523187  0.38138906  1.0
  Dy  Dy6  1  0.41188768  0.79368200  0.38215485  1.0
  Dy  Dy7  1  0.41337840  0.20509103  0.88069232  1.0
  Dy  Dy8  1  0.20898542  0.41469100  0.62228430  1.0
  Dy  Dy9  1  0.20790097  0.58896647  0.11565744  1.0
  Dy  Dy10  1  0.79322139  0.41145471  0.11626509  1.0
  Dy  Dy11  1  0.79255943  0.58802122  0.62290086  1.0
  Dy  Dy12  1  0.91201885  0.70728645  0.11613094  1.0
  Dy  Dy13  1  0.91301143  0.29223884  0.62266127  1.0
  Dy  Dy14  1  0.08907951  0.70823859  0.62179494  1.0
  Dy  Dy15  1  0.08879757  0.29335547  0.11743697  1.0
  Dy  Dy16  1  0.99930412  0.00026814  0.49811005  1.0
  Dy  Dy17  1  0.99974694  0.00073016  0.99825730  1.0
  Dy  Dy18  1  0.50010788  0.49932681  0.99844715  1.0
  Dy  Dy19  1  0.50055843  0.49983923  0.49737959  1.0
  Ir  Ir20  1  0.34727967  0.65211708  0.74907001  1.0
  Ru  Ru21  1  0.49990408  0.00057489  0.13095193  1.0
  Ru  Ru22  1  0.50005836  0.00042960  0.62991347  1.0
  Ru  Ru23  1  0.99962050  0.49980818  0.87199076  1.0
  Rh  Rh24  1  0.84909020  0.15412194  0.24968891  1.0
  Rh  Rh25  1  0.84719927  0.84753959  0.74923210  1.0
  Rh  Rh26  1  0.15165745  0.15372201  0.74889910  1.0
  Rh  Rh27  1  0.14990133  0.84726643  0.24968081  1.0
  Rh  Rh28  1  0.65299861  0.34782855  0.74891627  1.0
  Rh  Rh29  1  0.65547696  0.65012531  0.24918504  1.0
  Rh  Rh30  1  0.34664698  0.34745382  0.24993211  1.0
  Rh  Rh31  1  0.99959157  0.49995857  0.37394604  1.0