# generated using pymatgen
data_Li2CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07413588
_cell_length_b   5.59563377
_cell_length_c   5.17109041
_cell_angle_alpha   91.76886190
_cell_angle_beta   89.99196772
_cell_angle_gamma   89.98975209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO2
_chemical_formula_sum   'Li4 Co2 O4'
_cell_volume   88.90935594
_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  0.49985400  0.16555400  0.64087300  1
  Li  Li1  1  0.00008400  0.66377200  0.63936300  1
  Li  Li2  1  0.50010700  0.83448600  0.35912700  1
  Li  Li3  1  0.99987700  0.33626800  0.36063700  1
  Co  Co4  1  0.99997900  0.00002000  0.00000100  1
  Co  Co5  1  0.49997900  0.50002000  0.00000100  1
  O  O6  1  0.49999000  0.15893200  0.23482400  1
  O  O7  1  0.00017500  0.65744400  0.24109600  1
  O  O8  1  0.49997000  0.84111000  0.76517500  1
  O  O9  1  0.99978500  0.34259600  0.75890400  1
