# generated using pymatgen
data_K2I2ClO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59970700
_cell_length_b   8.73620700
_cell_length_c   15.34819800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2I2ClO6
_chemical_formula_sum   'K8 I8 Cl4 O24'
_cell_volume   884.92194280
_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  0.97611100  0.47862500  0.98430300  1.0
  K  K1  1  0.02388900  0.97862500  0.01569700  1.0
  K  K2  1  0.97611100  0.97862500  0.51569700  1.0
  K  K3  1  0.02388900  0.47862500  0.48430300  1.0
  K  K4  1  0.55435600  0.98928600  0.23521700  1.0
  K  K5  1  0.44564400  0.48928600  0.76478300  1.0
  K  K6  1  0.55435600  0.48928600  0.26478300  1.0
  K  K7  1  0.44564400  0.98928600  0.73521700  1.0
  I  I8  1  0.93028000  0.24750400  0.71689900  1.0
  I  I9  1  0.06972000  0.74750400  0.28310100  1.0
  I  I10  1  0.93028000  0.74750400  0.78310100  1.0
  I  I11  1  0.06972000  0.24750400  0.21689900  1.0
  I  I12  1  0.51855400  0.23401700  0.03242900  1.0
  I  I13  1  0.48144600  0.73401700  0.96757100  1.0
  I  I14  1  0.51855400  0.73401700  0.46757100  1.0
  I  I15  1  0.48144600  0.23401700  0.53242900  1.0
  Cl  Cl16  1  0.77693000  0.72057500  0.12421400  1.0
  Cl  Cl17  1  0.22307000  0.22057500  0.87578600  1.0
  Cl  Cl18  1  0.77693000  0.22057500  0.37578600  1.0
  Cl  Cl19  1  0.22307000  0.72057500  0.62421400  1.0
  O  O20  1  0.82408800  0.31626600  0.61178100  1.0
  O  O21  1  0.17591200  0.81626600  0.38821900  1.0
  O  O22  1  0.82408800  0.81626600  0.88821900  1.0
  O  O23  1  0.17591200  0.31626600  0.11178100  1.0
  O  O24  1  0.70251100  0.23371100  0.78070000  1.0
  O  O25  1  0.29748900  0.73371100  0.21930000  1.0
  O  O26  1  0.70251100  0.73371100  0.71930000  1.0
  O  O27  1  0.29748900  0.23371100  0.28070000  1.0
  O  O28  1  0.98936800  0.04756900  0.69300800  1.0
  O  O29  1  0.01063200  0.54756900  0.30699200  1.0
  O  O30  1  0.98936800  0.54756900  0.80699200  1.0
  O  O31  1  0.01063200  0.04756900  0.19300800  1.0
  O  O32  1  0.73616500  0.20243000  0.96313700  1.0
  O  O33  1  0.26383500  0.70243000  0.03686300  1.0
  O  O34  1  0.73616500  0.70243000  0.53686300  1.0
  O  O35  1  0.26383500  0.20243000  0.46313700  1.0
  O  O36  1  0.65114200  0.29455300  0.13163400  1.0
  O  O37  1  0.34885800  0.79455300  0.86836600  1.0
  O  O38  1  0.65114200  0.79455300  0.36836600  1.0
  O  O39  1  0.34885800  0.29455300  0.63163400  1.0
  O  O40  1  0.44313900  0.03726400  0.05806000  1.0
  O  O41  1  0.55686100  0.53726400  0.94194000  1.0
  O  O42  1  0.44313900  0.53726400  0.44194000  1.0
  O  O43  1  0.55686100  0.03726400  0.55806000  1.0