# generated using pymatgen
data_ZnFe(IrO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47691456
_cell_length_b   4.47691456
_cell_length_c   9.32905164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12654560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnFe(IrO3)4
_chemical_formula_sum   'Zn1 Fe1 Ir4 O12'
_cell_volume   186.97952429
_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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.83560677  1.0
  Ir  Ir3  1  0.00000000  0.00000000  0.32917662  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.16439323  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.67082338  1.0
  O  O6  1  0.69796900  0.69796900  0.67395100  1.0
  O  O7  1  0.30203100  0.30203100  0.67395100  1.0
  O  O8  1  0.69796900  0.69796900  0.32604900  1.0
  O  O9  1  0.18968830  0.81031170  0.15810332  1.0
  O  O10  1  0.81031170  0.18968830  0.15810332  1.0
  O  O11  1  0.81031170  0.18968830  0.84189668  1.0
  O  O12  1  0.29818076  0.29818076  0.00000000  1.0
  O  O13  1  0.18620369  0.81379631  0.50000000  1.0
  O  O14  1  0.81379631  0.18620369  0.50000000  1.0
  O  O15  1  0.70181924  0.70181924  0.00000000  1.0
  O  O16  1  0.30203100  0.30203100  0.32604900  1.0
  O  O17  1  0.18968830  0.81031170  0.84189668  1.0