# generated using pymatgen
data_KClO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70128900
_cell_length_b   4.75118400
_cell_length_c   7.23610403
_cell_angle_alpha   70.72898769
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KClO3
_chemical_formula_sum   'K2 Cl2 O6'
_cell_volume   185.02780732
_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
  K  K0  1  0.75000000  0.64839500  0.70971100  1.0
  K  K1  1  0.25000000  0.35160500  0.29028900  1.0
  Cl  Cl2  1  0.75000000  0.93879000  0.18092600  1.0
  Cl  Cl3  1  0.25000000  0.06121000  0.81907400  1.0
  O  O4  1  0.03769300  0.16554600  0.69057300  1.0
  O  O5  1  0.53769300  0.83445400  0.30942700  1.0
  O  O6  1  0.96230700  0.83445400  0.30942700  1.0
  O  O7  1  0.46230700  0.16554600  0.69057300  1.0
  O  O8  1  0.25000000  0.72564100  0.88313500  1.0
  O  O9  1  0.75000000  0.27435900  0.11686500  1.0