# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99063782
_cell_length_b   5.79947754
_cell_length_c   5.91777435
_cell_angle_alpha   60.56167738
_cell_angle_beta   75.27653322
_cell_angle_gamma   73.02309764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   141.39953778
_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  0.25000000  0.25000000  1
  Li  Li1  1  0.01033200  0.49650500  0.99986100  1
  Li  Li2  1  0.98966800  0.00349500  0.50013900  1
  Li  Li3  1  0.50000000  0.75000000  0.75000000  1
  Li  Li4  1  0.50000000  0.25000000  0.75000000  1
  Co  Co5  1  0.99882100  0.00403700  0.99095700  1
  Co  Co6  1  0.00117900  0.49596300  0.50904300  1
  Co  Co7  1  0.50000000  0.75000000  0.25000000  1
  O  O8  1  0.77494100  0.35248100  0.88086300  1
  O  O9  1  0.23467700  0.61918100  0.60002000  1
  O  O10  1  0.23851900  0.09757800  0.12005600  1
  O  O11  1  0.75289200  0.85385800  0.38518400  1
  O  O12  1  0.22505900  0.14751900  0.61913700  1
  O  O13  1  0.76148100  0.40242200  0.37994400  1
  O  O14  1  0.76532300  0.88081900  0.89998000  1
  O  O15  1  0.24710800  0.64614200  0.11481600  1
