# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95371000
_cell_length_b   5.80800735
_cell_length_c   9.73957193
_cell_angle_alpha   98.52674311
_cell_angle_beta   94.61596929
_cell_angle_gamma   89.59049202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   276.21958768
_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  0.86981100  0.06058600  0.24511900  1
  Li  Li1  1  0.13018900  0.93941400  0.75488100  1
  Li  Li2  1  0.37354700  0.81415100  0.24466000  1
  Li  Li3  1  0.87144800  0.56335700  0.24684300  1
  Li  Li4  1  0.12855200  0.43664300  0.75315700  1
  Li  Li5  1  0.37601300  0.30838800  0.24477800  1
  Li  Li6  1  0.62645300  0.18584900  0.75534000  1
  Li  Li7  1  0.62398700  0.69161200  0.75522200  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Co  Co9  1  0.00068900  0.24605200  0.00003500  1
  Co  Co10  1  0.99931100  0.75394800  0.99996500  1
  Co  Co11  1  0.24972400  0.12267500  0.50104300  1
  Co  Co12  1  0.75027600  0.87732500  0.49895700  1
  Co  Co13  1  0.25070900  0.62720600  0.49879100  1
  Co  Co14  1  0.50000000  0.50000000  0.00000000  1
  Co  Co15  1  0.74929100  0.37279400  0.50120900  1
  O  O16  1  0.69349800  0.29798000  0.10723600  1
  O  O17  1  0.94126500  0.15245000  0.62111800  1
  O  O18  1  0.15427200  0.02624000  0.10848300  1
  O  O19  1  0.69154400  0.75625000  0.10652400  1
  O  O20  1  0.94286100  0.65846000  0.61715500  1
  O  O21  1  0.18519100  0.52590700  0.10678200  1
  O  O22  1  0.44783000  0.40517300  0.61846900  1
  O  O23  1  0.43762400  0.90861800  0.62172700  1
  O  O24  1  0.05873500  0.84755000  0.37888200  1
  O  O25  1  0.30650200  0.70202000  0.89276400  1
  O  O26  1  0.55217000  0.59482700  0.38153100  1
  O  O27  1  0.05713900  0.34154000  0.38284500  1
  O  O28  1  0.30845600  0.24375000  0.89347600  1
  O  O29  1  0.56237600  0.09138200  0.37827300  1
  O  O30  1  0.84572800  0.97376000  0.89151700  1
  O  O31  1  0.81480900  0.47409300  0.89321800  1
