# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91479400
_cell_length_b   5.01048161
_cell_length_c   5.69598476
_cell_angle_alpha   106.91949152
_cell_angle_beta   89.68936721
_cell_angle_gamma   99.87637159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   132.05874967
_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  0.26372700  0.49683000  0.11997500  1.0
  Li  Li1  1  0.74360700  0.49720500  0.36941400  1.0
  Li  Li2  1  0.25639300  0.50279500  0.63058600  1.0
  Li  Li3  1  0.73627300  0.50317000  0.88002500  1.0
  Li  Li4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00475800  0.99892300  0.24637000  1.0
  Co  Co6  1  0.99524200  0.00107700  0.75363000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.10286800  0.77673200  0.94660300  1.0
  O  O9  1  0.64212800  0.77381400  0.20393500  1.0
  O  O10  1  0.12970100  0.78387700  0.44813700  1.0
  O  O11  1  0.64625500  0.77856100  0.67902700  1.0
  O  O12  1  0.35374500  0.22143900  0.32097300  1.0
  O  O13  1  0.87029900  0.21612300  0.55186300  1.0
  O  O14  1  0.35787200  0.22618600  0.79606500  1.0
  O  O15  1  0.89713200  0.22326800  0.05339700  1.0