# generated using pymatgen
data_Y20IrRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.90750014
_cell_length_b   10.90749933
_cell_length_c   6.37049519
_cell_angle_alpha   90.02589726
_cell_angle_beta   90.02589817
_cell_angle_gamma   90.15293530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20IrRh11
_chemical_formula_sum   'Y20 Ir1 Rh11'
_cell_volume   757.91757588
_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
  Y  Y0  1  0.29099757  0.08917730  0.38713700  1.0
  Y  Y1  1  0.29127606  0.90839095  0.88698640  1.0
  Y  Y2  1  0.70814230  0.08869084  0.88636635  1.0
  Y  Y3  1  0.70770485  0.90967543  0.38609819  1.0
  Y  Y4  1  0.58650934  0.79030098  0.88661402  1.0
  Y  Y5  1  0.58972842  0.20806391  0.38700426  1.0
  Y  Y6  1  0.40963086  0.79082687  0.38762528  1.0
  Y  Y7  1  0.40977597  0.20763931  0.88554511  1.0
  Y  Y8  1  0.20969902  0.41349066  0.61338598  1.0
  Y  Y9  1  0.20917313  0.59036914  0.11237472  1.0
  Y  Y10  1  0.79193609  0.41027158  0.11299574  1.0
  Y  Y11  1  0.79236069  0.59022403  0.61445489  1.0
  Y  Y12  1  0.91082270  0.70900243  0.11286300  1.0
  Y  Y13  1  0.91130916  0.29185770  0.61363365  1.0
  Y  Y14  1  0.09160905  0.70872394  0.61301360  1.0
  Y  Y15  1  0.09032457  0.29229515  0.11390181  1.0
  Y  Y16  1  0.99915220  0.99991763  0.50031017  1.0
  Y  Y17  1  0.00008237  0.00084780  0.99968983  1.0
  Y  Y18  1  0.49973425  0.49904206  0.00054421  1.0
  Y  Y19  1  0.50095794  0.50026575  0.49945579  1.0
  Ir  Ir20  1  0.34665819  0.65334181  0.75000000  1.0
  Rh  Rh21  1  0.84614299  0.15385701  0.25000000  1.0
  Rh  Rh22  1  0.84497697  0.84667164  0.75052440  1.0
  Rh  Rh23  1  0.15332836  0.15502303  0.74947560  1.0
  Rh  Rh24  1  0.15270617  0.84729383  0.25000000  1.0
  Rh  Rh25  1  0.65412550  0.34587450  0.75000000  1.0
  Rh  Rh26  1  0.65559220  0.65323772  0.24935746  1.0
  Rh  Rh27  1  0.34676228  0.34440780  0.25064254  1.0
  Rh  Rh28  1  0.49960421  0.00027927  0.13492835  1.0
  Rh  Rh29  1  0.49985109  0.00039222  0.63411775  1.0
  Rh  Rh30  1  0.99960778  0.50014891  0.86588225  1.0
  Rh  Rh31  1  0.99972073  0.50039579  0.36507165  1.0