# generated using pymatgen
data_Dy10(IrRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72941275
_cell_length_b   10.72294043
_cell_length_c   6.42617689
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94777144
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10(IrRu)3
_chemical_formula_sum   'Dy20 Ir6 Ru6'
_cell_volume   739.33683063
_cell_formula_units_Z   2
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  0.29390815  0.08669618  0.38441896  1.0
  Dy  Dy1  1  0.29390815  0.91330382  0.88441896  1.0
  Dy  Dy2  1  0.70825544  0.08722025  0.88234820  1.0
  Dy  Dy3  1  0.70825544  0.91277975  0.38234820  1.0
  Dy  Dy4  1  0.58829092  0.79385182  0.88437925  1.0
  Dy  Dy5  1  0.58829092  0.20614818  0.38437925  1.0
  Dy  Dy6  1  0.41345498  0.79447927  0.38398731  1.0
  Dy  Dy7  1  0.41345498  0.20552073  0.88398731  1.0
  Dy  Dy8  1  0.20521673  0.41323969  0.61615603  1.0
  Dy  Dy9  1  0.20521673  0.58676031  0.11615603  1.0
  Dy  Dy10  1  0.79340055  0.41188407  0.11551489  1.0
  Dy  Dy11  1  0.79340055  0.58811593  0.61551489  1.0
  Dy  Dy12  1  0.91255218  0.70667653  0.11694130  1.0
  Dy  Dy13  1  0.91255218  0.29332347  0.61694130  1.0
  Dy  Dy14  1  0.08634701  0.70784753  0.61666366  1.0
  Dy  Dy15  1  0.08634701  0.29215247  0.11666366  1.0
  Dy  Dy16  1  0.99825043  0.00146764  0.49964924  1.0
  Dy  Dy17  1  0.99825043  0.99853236  0.99964924  1.0
  Dy  Dy18  1  0.49925496  0.49992190  0.00012607  1.0
  Dy  Dy19  1  0.49925496  0.50007810  0.50012607  1.0
  Ir  Ir20  1  0.15382331  0.15245043  0.75101274  1.0
  Ir  Ir21  1  0.15382331  0.84754957  0.25101274  1.0
  Ir  Ir22  1  0.65127686  0.34873322  0.74975374  1.0
  Ir  Ir23  1  0.65127686  0.65126678  0.24975374  1.0
  Ir  Ir24  1  0.34741783  0.34731165  0.25033485  1.0
  Ir  Ir25  1  0.34741783  0.65268835  0.75033485  1.0
  Ru  Ru26  1  0.84825775  0.15304696  0.24869053  1.0
  Ru  Ru27  1  0.84825775  0.84695304  0.74869053  1.0
  Ru  Ru28  1  0.50111825  0.00019673  0.13336841  1.0
  Ru  Ru29  1  0.50111825  0.99980327  0.63336841  1.0
  Ru  Ru30  1  0.99917265  0.50069711  0.86665381  1.0
  Ru  Ru31  1  0.99917265  0.49930289  0.36665381  1.0