# generated using pymatgen
data_Co(ClO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46532297
_cell_length_b   5.46532297
_cell_length_c   5.64950005
_cell_angle_alpha   76.50002880
_cell_angle_beta   76.50002880
_cell_angle_gamma   84.46491646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(ClO3)2
_chemical_formula_sum   'Co1 Cl2 O6'
_cell_volume   159.39575848
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl1  1  0.74653200  0.74653200  0.91117900  1.0
  Cl  Cl2  1  0.25346800  0.25346800  0.08882100  1.0
  O  O3  1  0.07699600  0.77447400  0.25296300  1.0
  O  O4  1  0.22552600  0.92300400  0.74703700  1.0
  O  O5  1  0.92300400  0.22552600  0.74703700  1.0
  O  O6  1  0.77447400  0.07699600  0.25296300  1.0
  O  O7  1  0.42116200  0.42116200  0.54137900  1.0
  O  O8  1  0.57883800  0.57883800  0.45862100  1.0