# generated using pymatgen
data_Co(ClO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31447053
_cell_length_b   5.31447053
_cell_length_c   3.48307741
_cell_angle_alpha   85.33525750
_cell_angle_beta   85.33525750
_cell_angle_gamma   95.27849646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(ClO)2
_chemical_formula_sum   'Co1 Cl2 O2'
_cell_volume   97.24132840
_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  0.23447700  0.23447700  0.42794100  1.0
  Cl  Cl2  1  0.76552300  0.76552300  0.57205900  1.0
  O  O3  1  0.79183700  0.20816300  0.00000000  1.0
  O  O4  1  0.20816300  0.79183700  0.00000000  1.0