# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87287600
_cell_length_b   6.62174715
_cell_length_c   7.65027890
_cell_angle_alpha   90.22819345
_cell_angle_beta   100.53901177
_cell_angle_gamma   103.16768969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   284.47629823
_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  0.74543300  0.25670400  0.74005200  1.0
  Li  Li1  1  0.37393500  0.86819100  0.62295700  1.0
  Li  Li2  1  0.12447700  0.62503200  0.87688400  1.0
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li4  1  0.87552300  0.37496800  0.12311600  1.0
  Li  Li5  1  0.25456700  0.74329600  0.25994800  1.0
  Li  Li6  1  0.62606500  0.13180900  0.37704300  1.0
  Li  Li7  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.86854800  0.87044500  0.62439600  1.0
  Co  Co10  1  0.38009400  0.37687300  0.12718100  1.0
  Co  Co11  1  0.13145200  0.12955500  0.37560400  1.0
  Co  Co12  1  0.74843100  0.74355300  0.25658500  1.0
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.61990600  0.62312700  0.87281900  1.0
  Co  Co15  1  0.25156900  0.25644700  0.74341500  1.0
  O  O16  1  0.68412700  0.91269800  0.81863400  1.0
  O  O17  1  0.33596400  0.56113100  0.70725000  1.0
  O  O18  1  0.09280800  0.30759600  0.94438500  1.0
  O  O19  1  0.44653000  0.66500100  0.06040400  1.0
  O  O20  1  0.83615900  0.05721400  0.18718000  1.0
  O  O21  1  0.20119100  0.42444700  0.29400000  1.0
  O  O22  1  0.58621900  0.81532700  0.43437500  1.0
  O  O23  1  0.94482500  0.18622100  0.56584100  1.0
  O  O24  1  0.79880900  0.57555300  0.70600000  1.0
  O  O25  1  0.41378100  0.18467300  0.56562500  1.0
  O  O26  1  0.16384100  0.94278600  0.81282000  1.0
  O  O27  1  0.55347000  0.33499900  0.93959600  1.0
  O  O28  1  0.90719200  0.69240400  0.05561500  1.0
  O  O29  1  0.31587300  0.08730200  0.18136600  1.0
  O  O30  1  0.66403600  0.43886900  0.29275000  1.0
  O  O31  1  0.05517500  0.81377900  0.43415900  1.0