# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99063800
_cell_length_b   5.79947743
_cell_length_c   5.90917696
_cell_angle_alpha   119.29026962
_cell_angle_beta   88.16383227
_cell_angle_gamma   106.97690051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   141.39954392
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.01033200  0.25349500  0.25013900  1
  Li  Li2  1  0.98966800  0.74650500  0.74986100  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1
  Co  Co5  1  0.99882100  0.74596300  0.25904300  1
  Co  Co6  1  0.00117900  0.25403700  0.74095700  1
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1
  O  O8  1  0.77494100  0.39751900  0.36913700  1
  O  O9  1  0.23467700  0.13081900  0.64998000  1
  O  O10  1  0.23851900  0.65242200  0.12994400  1
  O  O11  1  0.75289200  0.89614200  0.86481600  1
  O  O12  1  0.22505900  0.60248100  0.63086300  1
  O  O13  1  0.76148100  0.34757800  0.87005600  1
  O  O14  1  0.76532300  0.86918100  0.35002000  1
  O  O15  1  0.24710800  0.10385800  0.13518400  1
