# generated using pymatgen
data_Y5IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88793611
_cell_length_b   10.88793611
_cell_length_c   6.39280194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5IrRh2
_chemical_formula_sum   'Y20 Ir4 Rh8'
_cell_volume   757.84846807
_cell_formula_units_Z   4
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  0.29174135  0.09060615  0.38673413  1.0
  Y  Y1  1  0.29174135  0.90939385  0.88673413  1.0
  Y  Y2  1  0.70825865  0.09060615  0.88673413  1.0
  Y  Y3  1  0.70825865  0.90939385  0.38673413  1.0
  Y  Y4  1  0.58786382  0.79047297  0.88679092  1.0
  Y  Y5  1  0.58786382  0.20952703  0.38679092  1.0
  Y  Y6  1  0.41213618  0.79047297  0.38679092  1.0
  Y  Y7  1  0.41213618  0.20952703  0.88679092  1.0
  Y  Y8  1  0.20952703  0.41213618  0.61320908  1.0
  Y  Y9  1  0.20952703  0.58786382  0.11320908  1.0
  Y  Y10  1  0.79047297  0.41213618  0.11320908  1.0
  Y  Y11  1  0.79047297  0.58786382  0.61320908  1.0
  Y  Y12  1  0.90939385  0.70825865  0.11326587  1.0
  Y  Y13  1  0.90939385  0.29174135  0.61326587  1.0
  Y  Y14  1  0.09060615  0.70825865  0.61326587  1.0
  Y  Y15  1  0.09060615  0.29174135  0.11326587  1.0
  Y  Y16  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y17  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y18  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.65448619  0.34551381  0.75000000  1.0
  Ir  Ir21  1  0.65448619  0.65448619  0.25000000  1.0
  Ir  Ir22  1  0.34551381  0.34551381  0.25000000  1.0
  Ir  Ir23  1  0.34551381  0.65448619  0.75000000  1.0
  Rh  Rh24  1  0.84638508  0.15361492  0.25000000  1.0
  Rh  Rh25  1  0.84638508  0.84638508  0.75000000  1.0
  Rh  Rh26  1  0.15361492  0.15361492  0.75000000  1.0
  Rh  Rh27  1  0.15361492  0.84638508  0.25000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13411199  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63411199  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86588801  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36588801  1.0