# generated using pymatgen
data_K(IO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56768700
_cell_length_b   8.80180800
_cell_length_c   10.68963268
_cell_angle_alpha   67.14444096
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(IO3)2
_chemical_formula_sum   'K4 I8 O24'
_cell_volume   656.12566011
_cell_formula_units_Z   4
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  0.25105800  0.66203100  0.20111800  1.0
  K  K1  1  0.75105800  0.83796900  0.79888200  1.0
  K  K2  1  0.74894200  0.33796900  0.79888200  1.0
  K  K3  1  0.24894200  0.16203100  0.20111800  1.0
  I  I4  1  0.29710200  0.57166300  0.87584200  1.0
  I  I5  1  0.79710200  0.92833700  0.12415800  1.0
  I  I6  1  0.70289800  0.42833700  0.12415800  1.0
  I  I7  1  0.20289800  0.07166300  0.87584200  1.0
  I  I8  1  0.06491700  0.79224500  0.50543100  1.0
  I  I9  1  0.56491700  0.70775500  0.49456900  1.0
  I  I10  1  0.93508300  0.20775500  0.49456900  1.0
  I  I11  1  0.43508300  0.29224500  0.50543100  1.0
  O  O12  1  0.45040100  0.68602300  0.93908700  1.0
  O  O13  1  0.95040100  0.81397700  0.06091300  1.0
  O  O14  1  0.54959900  0.31397700  0.06091300  1.0
  O  O15  1  0.04959900  0.18602300  0.93908700  1.0
  O  O16  1  0.15207500  0.73625200  0.76541600  1.0
  O  O17  1  0.65207500  0.76374800  0.23458400  1.0
  O  O18  1  0.84792500  0.26374800  0.23458400  1.0
  O  O19  1  0.34792500  0.23625200  0.76541600  1.0
  O  O20  1  0.16403600  0.48831100  0.03192200  1.0
  O  O21  1  0.66403600  0.01168900  0.96807800  1.0
  O  O22  1  0.83596400  0.51168900  0.96807800  1.0
  O  O23  1  0.33596400  0.98831100  0.03192200  1.0
  O  O24  1  0.04809100  0.85724100  0.32065100  1.0
  O  O25  1  0.54809100  0.64275900  0.67934900  1.0
  O  O26  1  0.95190900  0.14275900  0.67934900  1.0
  O  O27  1  0.45190900  0.35724100  0.32065100  1.0
  O  O28  1  0.85558800  0.88270100  0.53641400  1.0
  O  O29  1  0.35558800  0.61729900  0.46358600  1.0
  O  O30  1  0.14441200  0.11729900  0.46358600  1.0
  O  O31  1  0.64441200  0.38270100  0.53641400  1.0
  O  O32  1  0.97357900  0.58228800  0.56879200  1.0
  O  O33  1  0.47357900  0.91771200  0.43120800  1.0
  O  O34  1  0.02642100  0.41771200  0.43120800  1.0
  O  O35  1  0.52642100  0.08228800  0.56879200  1.0