# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85997320
_cell_length_b   19.97704889
_cell_length_c   2.93009957
_cell_angle_alpha   81.87160088
_cell_angle_beta   119.21139638
_cell_angle_gamma   90.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   144.18776508
_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  0.24579100  0.12846400  0.49158300  1
  Li  Li1  1  0.75420900  0.37153600  0.50841700  1
  Li  Li2  1  0.25414700  0.62391600  0.50829500  1
  Li  Li3  1  0.74585300  0.87608400  0.49170500  1
  Li  Li4  1  0.50000000  0.25000000  0.00000000  1
  Co  Co5  1  0.00065700  0.99972300  0.00131300  1
  Co  Co6  1  0.99934300  0.50027700  0.99868700  1
  Co  Co7  1  0.50000000  0.75000000  0.00000000  1
  O  O8  1  0.63083000  0.05549800  0.26166000  1
  O  O9  1  0.12287700  0.31294700  0.24575400  1
  O  O10  1  0.62794700  0.55829800  0.25589300  1
  O  O11  1  0.12339500  0.80739300  0.24679000  1
  O  O12  1  0.87712300  0.18705300  0.75424600  1
  O  O13  1  0.36917000  0.44450200  0.73834000  1
  O  O14  1  0.87660500  0.69260700  0.75321000  1
  O  O15  1  0.37205300  0.94170200  0.74410700  1
