# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01670000
_cell_length_b   5.08293642
_cell_length_c   11.09432458
_cell_angle_alpha   80.52600488
_cell_angle_beta   85.97532051
_cell_angle_gamma   80.81348467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   275.18259152
_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  0.74584500  0.19571700  0.81898600  1
  Li  Li1  1  0.24591100  0.05955500  0.94156800  1
  Li  Li2  1  0.25295000  0.31103300  0.68900400  1
  Li  Li3  1  0.74947600  0.43962800  0.56391800  1
  Li  Li4  1  0.25052400  0.56037200  0.43608200  1
  Li  Li5  1  0.74705000  0.68896700  0.31099600  1
  Li  Li6  1  0.25415500  0.80428300  0.18101400  1
  Li  Li7  1  0.75408900  0.94044500  0.05843200  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.99981300  0.62518300  0.87581800  1
  Co  Co10  1  0.00018700  0.37481700  0.12418200  1
  Co  Co11  1  0.50034000  0.25542400  0.24412400  1
  Co  Co12  1  0.00129800  0.12797000  0.37256100  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.99870200  0.87203000  0.62743900  1
  Co  Co15  1  0.49966000  0.74457600  0.75587600  1
  O  O16  1  0.14328600  0.94127300  0.78001700  1
  O  O17  1  0.63862500  0.82807600  0.89170600  1
  O  O18  1  0.62160400  0.06839800  0.65790900  1
  O  O19  1  0.12023800  0.21026500  0.52950300  1
  O  O20  1  0.61947900  0.32836100  0.39976700  1
  O  O21  1  0.14462900  0.44880300  0.27385800  1
  O  O22  1  0.64053400  0.55179400  0.16264200  1
  O  O23  1  0.10498100  0.69480300  0.02858800  1
  O  O24  1  0.35946600  0.44820600  0.83735800  1
  O  O25  1  0.89501900  0.30519700  0.97141200  1
  O  O26  1  0.85537100  0.55119700  0.72614200  1
  O  O27  1  0.38052100  0.67163900  0.60023300  1
  O  O28  1  0.87976200  0.78973500  0.47049700  1
  O  O29  1  0.37839600  0.93160200  0.34209100  1
  O  O30  1  0.85671400  0.05872700  0.21998300  1
  O  O31  1  0.36137500  0.17192400  0.10829400  1
