# generated using pymatgen
data_Li(CO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38044055
_cell_length_b   6.03922286
_cell_length_c   6.03922286
_cell_angle_alpha   106.24359438
_cell_angle_beta   97.16984411
_cell_angle_gamma   97.16984411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CO)2
_chemical_formula_sum   'Li2 C4 O4'
_cell_volume   115.78211136
_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  0.00000000  0.64728300  0.35271700  1
  Li  Li1  1  0.00000000  0.35271700  0.64728300  1
  C  C2  1  0.50000000  0.89217600  0.10782400  1
  C  C3  1  0.33521400  0.86125200  0.86125200  1
  C  C4  1  0.50000000  0.10782400  0.89217600  1
  C  C5  1  0.66478600  0.13874800  0.13874800  1
  O  O6  1  0.86265000  0.30652800  0.30652800  1
  O  O7  1  0.50000000  0.23893900  0.76106100  1
  O  O8  1  0.50000000  0.76106100  0.23893900  1
  O  O9  1  0.13735000  0.69347200  0.69347200  1
