# generated using pymatgen
data_Li2CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03536761
_cell_length_b   5.03536761
_cell_length_c   5.03536761
_cell_angle_alpha   147.38266863
_cell_angle_beta   134.64762481
_cell_angle_gamma   56.97301021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO2
_chemical_formula_sum   'Li2 Co1 O2'
_cell_volume   48.59290552
_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
  Li  Li0  1  0.80449500  0.30449500  0.50000000  1
  Li  Li1  1  0.19550500  0.69550500  0.50000000  1
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1
  O  O3  1  0.35808100  0.35808100  0.00000000  1
  O  O4  1  0.64191900  0.64191900  0.00000000  1
