# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17076386
_cell_length_b   5.17076386
_cell_length_c   19.79340840
_cell_angle_alpha   78.27036604
_cell_angle_beta   78.27036604
_cell_angle_gamma   33.75591664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   287.34759916
_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  0.24814500  0.24814500  0.93821000  1
  Li  Li1  1  0.75185500  0.75185500  0.06179000  1
  Li  Li2  1  0.25168500  0.25168500  0.18701700  1
  Li  Li3  1  0.75003200  0.75003200  0.31233100  1
  Li  Li4  1  0.24870700  0.24870700  0.43766100  1
  Li  Li5  1  0.75129300  0.75129300  0.56233900  1
  Li  Li6  1  0.24996800  0.24996800  0.68766900  1
  Li  Li7  1  0.74831500  0.74831500  0.81298300  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.00087300  0.00087300  0.88006200  1
  Co  Co10  1  0.99912700  0.99912700  0.11993800  1
  Co  Co11  1  0.49977500  0.49977500  0.24902700  1
  Co  Co12  1  0.00092600  0.00092600  0.37529900  1
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1
  Co  Co14  1  0.99907400  0.99907400  0.62470100  1
  Co  Co15  1  0.50022500  0.50022500  0.75097300  1
  O  O16  1  0.38685500  0.38685500  0.84083100  1
  O  O17  1  0.88347000  0.88347000  0.95909900  1
  O  O18  1  0.38619300  0.38619300  0.09633500  1
  O  O19  1  0.88865200  0.88865200  0.21322300  1
  O  O20  1  0.38353800  0.38353800  0.34050600  1
  O  O21  1  0.88569000  0.88569000  0.46666800  1
  O  O22  1  0.38630800  0.38630800  0.58981000  1
  O  O23  1  0.88357900  0.88357900  0.71564500  1
  O  O24  1  0.11653000  0.11653000  0.04090100  1
  O  O25  1  0.61314500  0.61314500  0.15916900  1
  O  O26  1  0.11642100  0.11642100  0.28435500  1
  O  O27  1  0.61369200  0.61369200  0.41019000  1
  O  O28  1  0.11431000  0.11431000  0.53333200  1
  O  O29  1  0.61646200  0.61646200  0.65949400  1
  O  O30  1  0.11134800  0.11134800  0.78677700  1
  O  O31  1  0.61380700  0.61380700  0.90366500  1
