# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81639800
_cell_length_b   5.85351648
_cell_length_c   8.22888504
_cell_angle_alpha   90.67305006
_cell_angle_beta   90.20379355
_cell_angle_gamma   90.85023025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   280.11163537
_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  0.75400900  0.24689000  0.75374800  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.24605800  0.24696700  0.75566000  1
  Li  Li4  1  0.24599100  0.75311000  0.24625200  1
  Li  Li5  1  0.50000000  0.00000000  0.50000000  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Li  Li7  1  0.75394200  0.75303300  0.24434000  1
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1
  Co  Co9  1  0.75523400  0.75769800  0.75592100  1
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1
  Co  Co11  1  0.24476600  0.24230200  0.24407900  1
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1
  Co  Co13  1  0.24797900  0.75582100  0.75358500  1
  Co  Co14  1  0.75202100  0.24417900  0.24641500  1
  Co  Co15  1  0.00000000  0.50000000  0.50000000  1
  O  O16  1  0.50038100  0.52023400  0.73357700  1
  O  O17  1  0.72646600  0.77193300  0.99238600  1
  O  O18  1  0.74798300  0.25589300  0.48926900  1
  O  O19  1  0.01079000  0.51822900  0.74745800  1
  O  O20  1  0.99799700  0.01950700  0.25203100  1
  O  O21  1  0.25462300  0.27272100  0.49369800  1
  O  O22  1  0.26856900  0.76468300  0.98827500  1
  O  O23  1  0.51057100  0.01280400  0.23498500  1
  O  O24  1  0.00200300  0.98049300  0.74796900  1
  O  O25  1  0.27353400  0.22806700  0.00761400  1
  O  O26  1  0.25201700  0.74410700  0.51073100  1
  O  O27  1  0.48942900  0.98719600  0.76501500  1
  O  O28  1  0.49961900  0.47976600  0.26642300  1
  O  O29  1  0.74537700  0.72727900  0.50630200  1
  O  O30  1  0.73143100  0.23531700  0.01172500  1
  O  O31  1  0.98921000  0.48177100  0.25254200  1
