# generated using pymatgen
data_Li8(CoO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34958175
_cell_length_b   5.34958175
_cell_length_c   14.31059843
_cell_angle_alpha   74.75319412
_cell_angle_beta   74.75319412
_cell_angle_gamma   39.61445267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8(CoO2)5
_chemical_formula_sum   'Li8 Co5 O10'
_cell_volume   250.72263044
_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  0.78975700  0.78975700  0.94077300  1.0
  Li  Li1  1  0.21024300  0.21024300  0.05922700  1.0
  Li  Li2  1  0.22696000  0.22696000  0.84169600  1.0
  Li  Li3  1  0.22419300  0.22419300  0.66461100  1.0
  Li  Li4  1  0.79050600  0.79050600  0.54614700  1.0
  Li  Li5  1  0.77580700  0.77580700  0.33538900  1.0
  Li  Li6  1  0.77304000  0.77304000  0.15830400  1.0
  Li  Li7  1  0.20949400  0.20949400  0.45385300  1.0
  Co  Co8  1  0.50119800  0.50119800  0.39754700  1.0
  Co  Co9  1  0.49256700  0.49256700  0.20498900  1.0
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.49880200  0.49880200  0.60245300  1.0
  Co  Co12  1  0.50743300  0.50743300  0.79501100  1.0
  O  O13  1  0.37261500  0.37261500  0.72421900  1.0
  O  O14  1  0.62738500  0.62738500  0.27578100  1.0
  O  O15  1  0.63561300  0.63561300  0.06811900  1.0
  O  O16  1  0.63664600  0.63664600  0.88065500  1.0
  O  O17  1  0.36642300  0.36642300  0.52947200  1.0
  O  O18  1  0.64204300  0.64204300  0.66630400  1.0
  O  O19  1  0.35795700  0.35795700  0.33369600  1.0
  O  O20  1  0.36335400  0.36335400  0.11934500  1.0
  O  O21  1  0.36438700  0.36438700  0.93188100  1.0
  O  O22  1  0.63357700  0.63357700  0.47052800  1.0