# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97635800
_cell_length_b   6.31304089
_cell_length_c   7.77942950
_cell_angle_alpha   88.22191137
_cell_angle_beta   99.16425290
_cell_angle_gamma   103.14098547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   140.52770409
_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  0.24000900  0.36960200  0.62085800  1
  Li  Li1  1  0.25655300  0.88063900  0.12426200  1
  Li  Li2  1  0.74344700  0.11936100  0.87573800  1
  Li  Li3  1  0.75999100  0.63039800  0.37914200  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00301000  0.24323900  0.26080200  1
  Co  Co6  1  0.99699000  0.75676100  0.73919800  1
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.64222000  0.30703700  0.42147700  1
  O  O9  1  0.64263600  0.79550800  0.92999600  1
  O  O10  1  0.11735900  0.03476300  0.69819500  1
  O  O11  1  0.10369700  0.53929400  0.18602900  1
  O  O12  1  0.89630300  0.46070600  0.81397100  1
  O  O13  1  0.88264100  0.96523700  0.30180500  1
  O  O14  1  0.35736400  0.20449200  0.07000400  1
  O  O15  1  0.35778000  0.69296300  0.57852300  1
