# generated using pymatgen
data_FeIr5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50880683
_cell_length_b   4.50880666
_cell_length_c   9.45961052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.78318931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeIr5O12
_chemical_formula_sum   'Fe1 Ir5 O12'
_cell_volume   192.30624488
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir1  1  0.00000000  0.00000000  0.33118574  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.66881426  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.83430641  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.16569359  1.0
  O  O6  1  0.30795450  0.30795450  0.33297835  1.0
  O  O7  1  0.30795450  0.30795450  0.66702165  1.0
  O  O8  1  0.69204550  0.69204550  0.33297835  1.0
  O  O9  1  0.69204550  0.69204550  0.66702165  1.0
  O  O10  1  0.19177464  0.80822536  0.50000000  1.0
  O  O11  1  0.19421551  0.80578449  0.83428204  1.0
  O  O12  1  0.19421551  0.80578449  0.16571796  1.0
  O  O13  1  0.30914489  0.30914489  0.00000000  1.0
  O  O14  1  0.69085511  0.69085511  0.00000000  1.0
  O  O15  1  0.80578449  0.19421551  0.16571796  1.0
  O  O16  1  0.80578449  0.19421551  0.83428204  1.0
  O  O17  1  0.80822536  0.19177464  0.50000000  1.0