# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98765300
_cell_length_b   5.02592963
_cell_length_c   9.73237933
_cell_angle_alpha   76.96137330
_cell_angle_beta   88.16476206
_cell_angle_gamma   88.87858665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   142.28662610
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.49432400  0.74663700  0.25067000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.50567600  0.25336300  0.74933000  1.0
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00119300  0.74390800  0.76002600  1.0
  Co  Co6  1  0.99880700  0.25609200  0.23997400  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.52950100  0.86813300  0.86574100  1.0
  O  O9  1  0.00025400  0.58757600  0.13944800  1.0
  O  O10  1  0.53378000  0.35423900  0.37577000  1.0
  O  O11  1  0.99084700  0.09139400  0.62860100  1.0
  O  O12  1  0.47049900  0.13186700  0.13425900  1.0
  O  O13  1  0.00915300  0.90860600  0.37139900  1.0
  O  O14  1  0.46622000  0.64576100  0.62423000  1.0
  O  O15  1  0.99974600  0.41242400  0.86055200  1.0