# generated using pymatgen
data_Y20(IrRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.89604920
_cell_length_b   10.89604920
_cell_length_c   6.38324691
_cell_angle_alpha   90.03017116
_cell_angle_beta   90.03017116
_cell_angle_gamma   89.86155043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20(IrRh3)3
_chemical_formula_sum   'Y20 Ir3 Rh9'
_cell_volume   757.84146910
_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  0.29111183  0.09011419  0.38778088  1.0
  Y  Y1  1  0.29137800  0.90832746  0.88762311  1.0
  Y  Y2  1  0.70778744  0.08904535  0.88687409  1.0
  Y  Y3  1  0.70780546  0.90875542  0.38663317  1.0
  Y  Y4  1  0.58740764  0.78995978  0.88846890  1.0
  Y  Y5  1  0.58730063  0.20837867  0.38636062  1.0
  Y  Y6  1  0.41210691  0.79023345  0.38728041  1.0
  Y  Y7  1  0.40894733  0.20802465  0.88740099  1.0
  Y  Y8  1  0.21004022  0.41259236  0.61153110  1.0
  Y  Y9  1  0.20976655  0.58789309  0.11271959  1.0
  Y  Y10  1  0.79162133  0.41269937  0.11363938  1.0
  Y  Y11  1  0.79197535  0.59105267  0.61259901  1.0
  Y  Y12  1  0.90988581  0.70888817  0.11221912  1.0
  Y  Y13  1  0.91095465  0.29221256  0.61312591  1.0
  Y  Y14  1  0.09167254  0.70862200  0.61237689  1.0
  Y  Y15  1  0.09124458  0.29219454  0.11336683  1.0
  Y  Y16  1  0.99912406  0.00018780  0.49973512  1.0
  Y  Y17  1  0.99981220  0.00087594  0.00026488  1.0
  Y  Y18  1  0.50002607  0.49893912  0.99961823  1.0
  Y  Y19  1  0.50106088  0.49997393  0.50038177  1.0
  Ir  Ir20  1  0.65525919  0.65308196  0.24945056  1.0
  Ir  Ir21  1  0.34691804  0.34474081  0.25054944  1.0
  Ir  Ir22  1  0.34598005  0.65401995  0.75000000  1.0
  Rh  Rh23  1  0.84550863  0.15449137  0.25000000  1.0
  Rh  Rh24  1  0.84610740  0.84794364  0.75052434  1.0
  Rh  Rh25  1  0.15205636  0.15389260  0.74947566  1.0
  Rh  Rh26  1  0.15307184  0.84692816  0.25000000  1.0
  Rh  Rh27  1  0.65506454  0.34493546  0.75000000  1.0
  Rh  Rh28  1  0.49962298  0.00017565  0.13466858  1.0
  Rh  Rh29  1  0.49988803  0.00033188  0.63553309  1.0
  Rh  Rh30  1  0.99966812  0.50011197  0.86446691  1.0
  Rh  Rh31  1  0.99982435  0.50037702  0.36533142  1.0