# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03055800
_cell_length_b   5.74988146
_cell_length_c   5.78959798
_cell_angle_alpha   60.48251474
_cell_angle_beta   74.37976426
_cell_angle_gamma   73.75431424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   138.16792751
_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  0.49630300  0.75604700  0.24833500  1
  Li  Li1  1  0.49708800  0.75593300  0.74715300  1
  Li  Li2  1  0.50369700  0.24395300  0.75166500  1
  Li  Li3  1  0.50291200  0.24406700  0.25284700  1
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.00000000  0.50000000  0.50000000  1
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.77800800  0.86684700  0.88798900  1
  O  O9  1  0.78324600  0.86694700  0.35071000  1
  O  O10  1  0.77998000  0.39133500  0.37709000  1
  O  O11  1  0.76208000  0.35645400  0.88486800  1
  O  O12  1  0.22002000  0.60866500  0.62291000  1
  O  O13  1  0.23792000  0.64354600  0.11513200  1
  O  O14  1  0.22199200  0.13315300  0.11201100  1
  O  O15  1  0.21675400  0.13305300  0.64929000  1
