# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53516182
_cell_length_b   7.53516182
_cell_length_c   4.99433889
_cell_angle_alpha   74.05555152
_cell_angle_beta   74.05555152
_cell_angle_gamma   22.76580826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li4 Co2 O6'
_cell_volume   105.33625513
_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  0.33316800  0.33316800  0.49596500  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.66683200  0.66683200  0.50403500  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.16019000  0.16019000  0.00708200  1.0
  Co  Co5  1  0.83981000  0.83981000  0.99291800  1.0
  O  O6  1  0.41032300  0.41032300  0.76254100  1.0
  O  O7  1  0.09418200  0.09418200  0.77108500  1.0
  O  O8  1  0.75093200  0.75093200  0.78420000  1.0
  O  O9  1  0.24906800  0.24906800  0.21580000  1.0
  O  O10  1  0.90581800  0.90581800  0.22891500  1.0
  O  O11  1  0.58967700  0.58967700  0.23745900  1.0