# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65725959
_cell_length_b   6.65725959
_cell_length_c   15.31258289
_cell_angle_alpha   87.55643628
_cell_angle_beta   87.55643628
_cell_angle_gamma   25.11513067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.76604929
_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  0.69255900  0.69255900  0.93272800  1.0
  Li  Li1  1  0.05955000  0.05955000  0.81256200  1.0
  Li  Li2  1  0.43492000  0.43492000  0.69487000  1.0
  Li  Li3  1  0.31387900  0.31387900  0.05946700  1.0
  Li  Li4  1  0.93446400  0.93446400  0.18465400  1.0
  Li  Li5  1  0.56405900  0.56405900  0.30927100  1.0
  Li  Li6  1  0.81286600  0.81286600  0.56832600  1.0
  Li  Li7  1  0.18895000  0.18895000  0.43504200  1.0
  Li  Li8  1  0.37387100  0.37387100  0.87630400  1.0
  Mn  Mn9  1  0.99155200  0.99155200  0.99834600  1.0
  Mn  Mn10  1  0.50231400  0.50231400  0.49875500  1.0
  Co  Co11  1  0.76420000  0.76420000  0.75794400  1.0
  Co  Co12  1  0.12900600  0.12900600  0.63128500  1.0
  Co  Co13  1  0.87424600  0.87424600  0.37339400  1.0
  Co  Co14  1  0.25026500  0.25026500  0.24928300  1.0
  Co  Co15  1  0.62432000  0.62432000  0.12420900  1.0
  O  O16  1  0.52850200  0.52850200  0.91906900  1.0
  O  O17  1  0.89884500  0.89884500  0.77731700  1.0
  O  O18  1  0.27474000  0.27474000  0.65903200  1.0
  O  O19  1  0.14270500  0.14270500  0.04028200  1.0
  O  O20  1  0.77743900  0.77743900  0.16408100  1.0
  O  O21  1  0.40169300  0.40169300  0.28769800  1.0
  O  O22  1  0.64436200  0.64436200  0.53441300  1.0
  O  O23  1  0.03120700  0.03120700  0.41667100  1.0
  O  O24  1  0.85535100  0.85535100  0.97265800  1.0
  O  O25  1  0.21775600  0.21775600  0.83649400  1.0
  O  O26  1  0.59612300  0.59612300  0.71009400  1.0
  O  O27  1  0.47076700  0.47076700  0.08479600  1.0
  O  O28  1  0.09827800  0.09827800  0.20830900  1.0
  O  O29  1  0.71954900  0.71954900  0.33824800  1.0
  O  O30  1  0.97297900  0.97297900  0.58083700  1.0
  O  O31  1  0.35868500  0.35868500  0.46356300  1.0