# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06136585
_cell_length_b   5.06136585
_cell_length_c   5.03272203
_cell_angle_alpha   81.16996858
_cell_angle_beta   81.16996858
_cell_angle_gamma   121.27933647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li4 Co2 O6'
_cell_volume   104.64614938
_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  0.16959300  0.83040700  0.50000000  1
  Li  Li1  1  0.83963500  0.16036500  0.50000000  1
  Li  Li2  1  0.49628400  0.50371600  0.50000000  1
  Li  Li3  1  0.33423900  0.66576100  0.00000000  1
  Co  Co4  1  0.99758000  0.00242000  0.00000000  1
  Co  Co5  1  0.67265600  0.32734400  0.00000000  1
  O  O6  1  0.23180500  0.21883900  0.22477200  1
  O  O7  1  0.90291000  0.59766900  0.22666200  1
  O  O8  1  0.62166000  0.93686100  0.23295200  1
  O  O9  1  0.06313900  0.37834000  0.76704800  1
  O  O10  1  0.78116100  0.76819500  0.77522800  1
  O  O11  1  0.40233100  0.09709000  0.77333800  1
