# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65468709
_cell_length_b   9.65468709
_cell_length_c   5.05659019
_cell_angle_alpha   85.51367008
_cell_angle_beta   85.51367008
_cell_angle_gamma   17.17620909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   138.75579239
_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  0.12219700  0.12219700  0.61820200  1
  Li  Li1  1  0.87780300  0.87780300  0.38179800  1
  Li  Li2  1  0.62183500  0.62183500  0.12414200  1
  Li  Li3  1  0.37816500  0.37816500  0.87585800  1
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.75038300  0.75038300  0.74988000  1
  Co  Co7  1  0.24961700  0.24961700  0.25012000  1
  O  O8  1  0.55452000  0.55452000  0.83358100  1
  O  O9  1  0.31005600  0.31005600  0.56981800  1
  O  O10  1  0.05528400  0.05528400  0.27324600  1
  O  O11  1  0.80834100  0.80834100  0.07430900  1
  O  O12  1  0.68994400  0.68994400  0.43018200  1
  O  O13  1  0.44548000  0.44548000  0.16641900  1
  O  O14  1  0.19165900  0.19165900  0.92569100  1
  O  O15  1  0.94471600  0.94471600  0.72675400  1
