# generated using pymatgen
data_Y20Ir4Ru3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83566341
_cell_length_b   10.83291584
_cell_length_c   6.44085587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99839551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Ir4Ru3Rh5
_chemical_formula_sum   'Y20 Ir4 Ru3 Rh5'
_cell_volume   756.03944641
_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  0.29526023  0.08895156  0.38530908  1.0
  Y  Y1  1  0.29509247  0.91256171  0.88582522  1.0
  Y  Y2  1  0.70490753  0.08743829  0.88582522  1.0
  Y  Y3  1  0.70473977  0.91104844  0.38530908  1.0
  Y  Y4  1  0.58538680  0.79368356  0.88627816  1.0
  Y  Y5  1  0.58679948  0.20606418  0.38564876  1.0
  Y  Y6  1  0.41320052  0.79393582  0.38564876  1.0
  Y  Y7  1  0.41461320  0.20631644  0.88627816  1.0
  Y  Y8  1  0.20891746  0.41328666  0.61767677  1.0
  Y  Y9  1  0.20778059  0.58750092  0.11251477  1.0
  Y  Y10  1  0.79221941  0.41249908  0.11251477  1.0
  Y  Y11  1  0.79108254  0.58671334  0.61767677  1.0
  Y  Y12  1  0.91026228  0.70619741  0.11306391  1.0
  Y  Y13  1  0.91099362  0.29254711  0.61882526  1.0
  Y  Y14  1  0.08900638  0.70745289  0.61882526  1.0
  Y  Y15  1  0.08973772  0.29380259  0.11306391  1.0
  Y  Y16  1  0.00000000  0.00000000  0.49757513  1.0
  Y  Y17  1  0.00000000  0.00000000  0.99793146  1.0
  Y  Y18  1  0.50000000  0.50000000  0.99739559  1.0
  Y  Y19  1  0.50000000  0.50000000  0.49672887  1.0
  Ir  Ir20  1  0.65353823  0.34708058  0.74873405  1.0
  Ir  Ir21  1  0.65445698  0.65144246  0.24907674  1.0
  Ir  Ir22  1  0.34554302  0.34855754  0.24907674  1.0
  Ir  Ir23  1  0.34646177  0.65291942  0.74873405  1.0
  Ru  Ru24  1  0.50000000  0.00000000  0.13705234  1.0
  Ru  Ru25  1  0.50000000  0.00000000  0.63637326  1.0
  Ru  Ru26  1  0.00000000  0.50000000  0.86525391  1.0
  Rh  Rh27  1  0.84996450  0.15320246  0.24942095  1.0
  Rh  Rh28  1  0.84847820  0.84764019  0.74895299  1.0
  Rh  Rh29  1  0.15152180  0.15235981  0.74895299  1.0
  Rh  Rh30  1  0.15003550  0.84679754  0.24942095  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36903712  1.0