# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13730227
_cell_length_b   5.13730227
_cell_length_c   9.84852239
_cell_angle_alpha   77.95056220
_cell_angle_beta   77.95056220
_cell_angle_gamma   33.76834192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   140.99361055
_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  0.24490300  0.24490300  0.87412300  1
  Li  Li1  1  0.75509700  0.75509700  0.12587700  1
  Li  Li2  1  0.25386000  0.25386000  0.37317000  1
  Li  Li3  1  0.74614000  0.74614000  0.62683000  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.99847900  0.99847900  0.76087900  1
  Co  Co6  1  0.00152100  0.00152100  0.23912100  1
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.38450600  0.38450600  0.68089000  1
  O  O9  1  0.88072100  0.88072100  0.91957700  1
  O  O10  1  0.38785700  0.38785700  0.19152300  1
  O  O11  1  0.88961200  0.88961200  0.42592200  1
  O  O12  1  0.11927900  0.11927900  0.08042300  1
  O  O13  1  0.61549400  0.61549400  0.31911000  1
  O  O14  1  0.11038800  0.11038800  0.57407800  1
  O  O15  1  0.61214300  0.61214300  0.80847700  1
