# generated using pymatgen
data_K(IrO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29659809
_cell_length_b   7.29659809
_cell_length_c   9.92527878
_cell_angle_alpha   48.80747416
_cell_angle_beta   48.80747416
_cell_angle_gamma   25.40353535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(IrO2)4
_chemical_formula_sum   'K1 Ir4 O8'
_cell_volume   167.23221080
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir1  1  0.83837900  0.83837900  0.81362900  1.0
  Ir  Ir2  1  0.16162100  0.16162100  0.18637100  1.0
  Ir  Ir3  1  0.64498000  0.64498000  0.52276000  1.0
  Ir  Ir4  1  0.35502000  0.35502000  0.47724000  1.0
  O  O5  1  0.78718400  0.78718400  0.06233000  1.0
  O  O6  1  0.14511500  0.14511500  0.40019000  1.0
  O  O7  1  0.85488500  0.85488500  0.59981000  1.0
  O  O8  1  0.45557600  0.45557600  0.72092800  1.0
  O  O9  1  0.15999700  0.15999700  0.63973800  1.0
  O  O10  1  0.84000300  0.84000300  0.36026200  1.0
  O  O11  1  0.21281600  0.21281600  0.93767000  1.0
  O  O12  1  0.54442400  0.54442400  0.27907200  1.0