# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30588021
_cell_length_b   6.30588021
_cell_length_c   9.80613069
_cell_angle_alpha   52.91980041
_cell_angle_beta   52.91980041
_cell_angle_gamma   27.42802031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   140.83816753
_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  0.25450800  0.25450800  0.37336200  1
  Li  Li1  1  0.74549200  0.74549200  0.62663800  1
  Li  Li2  1  0.24581000  0.24581000  0.87782600  1
  Li  Li3  1  0.75419000  0.75419000  0.12217400  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.99652600  0.99652600  0.76168900  1
  Co  Co6  1  0.00347400  0.00347400  0.23831100  1
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.88698300  0.88698300  0.68481900  1
  O  O9  1  0.38453700  0.38453700  0.92116600  1
  O  O10  1  0.88502200  0.88502200  0.19670500  1
  O  O11  1  0.38575400  0.38575400  0.43123600  1
  O  O12  1  0.61546300  0.61546300  0.07883400  1
  O  O13  1  0.11301700  0.11301700  0.31518100  1
  O  O14  1  0.61424600  0.61424600  0.56876400  1
  O  O15  1  0.11497800  0.11497800  0.80329500  1
