# generated using pymatgen
data_Li(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45144800
_cell_length_b   5.45144800
_cell_length_c   14.58715000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(ClO2)2
_chemical_formula_sum   'Li2 Cl4 O8'
_cell_volume   433.50508537
_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
  Li  Li0  1  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Cl  Cl2  1  0.00000000  0.50000000  0.82456300  1
  Cl  Cl3  1  0.50000000  0.00000000  0.32456300  1
  Cl  Cl4  1  0.50000000  0.00000000  0.67543700  1
  Cl  Cl5  1  0.00000000  0.50000000  0.17543700  1
  O  O6  1  0.00000000  0.26971400  0.88601900  1
  O  O7  1  0.00000000  0.73028600  0.88601900  1
  O  O8  1  0.73028600  0.00000000  0.38601900  1
  O  O9  1  0.73028600  0.00000000  0.61398100  1
  O  O10  1  0.00000000  0.73028600  0.11398100  1
  O  O11  1  0.26971400  0.00000000  0.38601900  1
  O  O12  1  0.26971400  0.00000000  0.61398100  1
  O  O13  1  0.00000000  0.26971400  0.11398100  1
