# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84107900
_cell_length_b   4.96749600
_cell_length_c   5.06098776
_cell_angle_alpha   70.89312037
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   138.75740260
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.74232400  0.50000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.25767600  0.50000000  0.50000000  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.25532100  0.00000000  0.00000000  1
  Co  Co6  1  0.74467900  0.00000000  0.00000000  1
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.22901700  0.25454300  0.21932900  1
  O  O9  1  0.50000000  0.77788400  0.24005400  1
  O  O10  1  0.77098300  0.25454300  0.21932900  1
  O  O11  1  0.00000000  0.74517700  0.22471700  1
  O  O12  1  0.77098300  0.74545700  0.78067100  1
  O  O13  1  0.00000000  0.25482300  0.77528300  1
  O  O14  1  0.22901700  0.74545700  0.78067100  1
  O  O15  1  0.50000000  0.22211600  0.75994600  1
