# generated using pymatgen
data_YFeIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15914339
_cell_length_b   7.27458786
_cell_length_c   10.87306472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFeIrO6
_chemical_formula_sum   'Y4 Fe4 Ir4 O24'
_cell_volume   408.07309757
_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  0.54229619  0.25106234  0.04644938  1.0
  Y  Y1  1  0.04229519  0.75106234  0.45355062  1.0
  Y  Y2  1  0.95770381  0.25106234  0.54644938  1.0
  Y  Y3  1  0.45770281  0.75106234  0.95355062  1.0
  Fe  Fe4  1  0.05106669  0.50637073  0.14453130  1.0
  Fe  Fe5  1  0.55106769  0.00637173  0.35546870  1.0
  Fe  Fe6  1  0.44893231  0.50637073  0.64453130  1.0
  Fe  Fe7  1  0.94893231  0.00637173  0.85546770  1.0
  Ir  Ir8  1  0.05278083  0.99800550  0.13989685  1.0
  Ir  Ir9  1  0.55277983  0.49800550  0.36010315  1.0
  Ir  Ir10  1  0.44721917  0.99800550  0.63989685  1.0
  Ir  Ir11  1  0.94722017  0.49800550  0.86010315  1.0
  O  O12  1  0.76413618  0.54185473  0.02101748  1.0
  O  O13  1  0.75572395  0.95867789  0.03061926  1.0
  O  O14  1  0.17907902  0.75217231  0.11896487  1.0
  O  O15  1  0.93565190  0.25113467  0.14458193  1.0
  O  O16  1  0.37679964  0.07119599  0.21289682  1.0
  O  O17  1  0.39071787  0.43962384  0.20803535  1.0
  O  O18  1  0.89071687  0.93962284  0.29196465  1.0
  O  O19  1  0.87680064  0.57119699  0.28710318  1.0
  O  O20  1  0.43565190  0.75113467  0.35541807  1.0
  O  O21  1  0.67908002  0.25217231  0.38103513  1.0
  O  O22  1  0.25572495  0.45867889  0.46937974  1.0
  O  O23  1  0.26413718  0.04185573  0.47898252  1.0
  O  O24  1  0.73586382  0.54185473  0.52101748  1.0
  O  O25  1  0.74427705  0.95867789  0.53061926  1.0
  O  O26  1  0.32092098  0.75217231  0.61896487  1.0
  O  O27  1  0.56434810  0.25113467  0.64458193  1.0
  O  O28  1  0.12319836  0.07119599  0.71289682  1.0
  O  O29  1  0.10928313  0.43962384  0.70803535  1.0
  O  O30  1  0.60928313  0.93962284  0.79196465  1.0
  O  O31  1  0.62319936  0.57119699  0.78710318  1.0
  O  O32  1  0.06434710  0.75113467  0.85541807  1.0
  O  O33  1  0.82091998  0.25217231  0.88103513  1.0
  O  O34  1  0.24427605  0.45867889  0.96937974  1.0
  O  O35  1  0.23586282  0.04185573  0.97898252  1.0