# generated using pymatgen
data_ZnFe3(IrO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47830458
_cell_length_b   8.94466396
_cell_length_c   9.31641261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02579302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnFe3(IrO3)8
_chemical_formula_sum   'Zn1 Fe3 Ir8 O24'
_cell_volume   373.18684606
_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
  Zn  Zn0  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.49956585  0.75046302  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50043415  0.24953698  0.50000000  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.33517503  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.33551641  1.0
  Ir  Ir6  1  0.49738712  0.24983169  0.82941297  1.0
  Ir  Ir7  1  0.50261288  0.75016831  0.82941297  1.0
  Ir  Ir8  1  0.49738712  0.24983169  0.17058703  1.0
  Ir  Ir9  1  0.50261288  0.75016831  0.17058703  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.66482497  1.0
  Ir  Ir11  1  0.00000000  0.50000000  0.66448359  1.0
  O  O12  1  0.30498147  0.15464396  0.00000000  1.0
  O  O13  1  0.31815260  0.65630352  0.00000000  1.0
  O  O14  1  0.20211968  0.39845358  0.50000000  1.0
  O  O15  1  0.19997830  0.89950388  0.50000000  1.0
  O  O16  1  0.80002170  0.10049612  0.50000000  1.0
  O  O17  1  0.79788032  0.60154642  0.50000000  1.0
  O  O18  1  0.68184740  0.34369648  0.00000000  1.0
  O  O19  1  0.69501853  0.84535604  0.00000000  1.0
  O  O20  1  0.31181578  0.15390919  0.34134063  1.0
  O  O21  1  0.30977756  0.65576566  0.34124332  1.0
  O  O22  1  0.19498005  0.40016928  0.82610280  1.0
  O  O23  1  0.19691997  0.90274965  0.83125563  1.0
  O  O24  1  0.80308003  0.09725035  0.83125563  1.0
  O  O25  1  0.80501995  0.59983072  0.82610280  1.0
  O  O26  1  0.80308003  0.09725035  0.16874437  1.0
  O  O27  1  0.80501995  0.59983072  0.17389720  1.0
  O  O28  1  0.19498005  0.40016928  0.17389720  1.0
  O  O29  1  0.19691997  0.90274965  0.16874437  1.0
  O  O30  1  0.69022244  0.34423434  0.34124332  1.0
  O  O31  1  0.68818422  0.84609081  0.34134063  1.0
  O  O32  1  0.31181578  0.15390919  0.65865937  1.0
  O  O33  1  0.30977756  0.65576566  0.65875668  1.0
  O  O34  1  0.69022244  0.34423434  0.65875668  1.0
  O  O35  1  0.68818422  0.84609081  0.65865937  1.0