# generated using pymatgen
data_Zn(IrO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51828022
_cell_length_b   4.51828022
_cell_length_c   9.41956972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(IrO3)2
_chemical_formula_sum   'Zn2 Ir4 O12'
_cell_volume   192.29916077
_cell_formula_units_Z   2
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  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.83195434  1.0
  Ir  Ir3  1  0.00000000  0.00000000  0.33195434  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.16804566  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.66804566  1.0
  O  O6  1  0.69833733  0.69833733  0.67039552  1.0
  O  O7  1  0.30166267  0.30166267  0.67039552  1.0
  O  O8  1  0.69833733  0.69833733  0.32960448  1.0
  O  O9  1  0.19833733  0.80166267  0.17039552  1.0
  O  O10  1  0.80166267  0.19833733  0.17039552  1.0
  O  O11  1  0.80166267  0.19833733  0.82960448  1.0
  O  O12  1  0.31284485  0.31284485  0.00000000  1.0
  O  O13  1  0.18715515  0.81284485  0.50000000  1.0
  O  O14  1  0.81284485  0.18715515  0.50000000  1.0
  O  O15  1  0.68715515  0.68715515  0.00000000  1.0
  O  O16  1  0.30166267  0.30166267  0.32960448  1.0
  O  O17  1  0.19833733  0.80166267  0.82960448  1.0