# generated using pymatgen
data_LiClO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83130300
_cell_length_b   4.83130300
_cell_length_c   10.68837100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiClO2
_chemical_formula_sum   'Li4 Cl4 O8'
_cell_volume   249.48249068
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Cl  Cl4  1  0.00000000  0.50000000  0.82507800  1
  Cl  Cl5  1  0.00000000  0.50000000  0.32507800  1
  Cl  Cl6  1  0.50000000  0.00000000  0.17492200  1
  Cl  Cl7  1  0.50000000  0.00000000  0.67492200  1
  O  O8  1  0.80836400  0.30836400  0.90975500  1
  O  O9  1  0.19163600  0.30836400  0.40975500  1
  O  O10  1  0.80836400  0.69163600  0.40975500  1
  O  O11  1  0.30836400  0.19163600  0.09024500  1
  O  O12  1  0.69163600  0.80836400  0.09024500  1
  O  O13  1  0.19163600  0.69163600  0.90975500  1
  O  O14  1  0.30836400  0.80836400  0.59024500  1
  O  O15  1  0.69163600  0.19163600  0.59024500  1
