# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97827800
_cell_length_b   5.00069222
_cell_length_c   7.47610882
_cell_angle_alpha   106.58082168
_cell_angle_beta   98.95350036
_cell_angle_gamma   88.61961888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li4 Co2 O6'
_cell_volume   105.39051437
_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  0.33672900  0.50208300  0.16554200  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.66327100  0.49791700  0.83445800  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.15596000  0.99421800  0.82143100  1.0
  Co  Co5  1  0.84404000  0.00578200  0.17856900  1.0
  O  O6  1  0.77392900  0.21693500  0.00178700  1.0
  O  O7  1  0.43904100  0.23614600  0.32099900  1.0
  O  O8  1  0.09557600  0.23031200  0.68865500  1.0
  O  O9  1  0.90442400  0.76968800  0.31134500  1.0
  O  O10  1  0.56095900  0.76385400  0.67900100  1.0
  O  O11  1  0.22607100  0.78306500  0.99821300  1.0