# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96431500
_cell_length_b   6.60286577
_cell_length_c   9.02328826
_cell_angle_alpha   98.56029894
_cell_angle_beta   96.77339769
_cell_angle_gamma   97.74262991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.92177866
_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  0.74767200  0.31235700  0.19777200  1.0
  Li  Li1  1  0.75884300  0.80691700  0.68388400  1.0
  Li  Li2  1  0.25083400  0.19301900  0.31777100  1.0
  Li  Li3  1  0.26079100  0.68378100  0.79964900  1.0
  Li  Li4  1  0.74599400  0.06983700  0.43364800  1.0
  Li  Li5  1  0.73949800  0.55814600  0.93666100  1.0
  Li  Li6  1  0.24871700  0.44218900  0.06456900  1.0
  Li  Li7  1  0.24943900  0.93227900  0.56218300  1.0
  Li  Li8  1  0.00168400  0.49974000  0.49702200  1.0
  Mn  Mn9  1  0.99720300  0.99816700  0.00279300  1.0
  Mn  Mn10  1  0.99746900  0.75162400  0.25236000  1.0
  Co  Co11  1  0.49780100  0.87491800  0.12879000  1.0
  Co  Co12  1  0.50413600  0.37906000  0.61658000  1.0
  Co  Co13  1  0.00526600  0.25201700  0.74693500  1.0
  Co  Co14  1  0.50283100  0.61785600  0.37983300  1.0
  Co  Co15  1  0.49501200  0.12291200  0.87454400  1.0
  O  O16  1  0.86161600  0.26085000  0.96500700  1.0
  O  O17  1  0.87241200  0.77658100  0.44667300  1.0
  O  O18  1  0.36877200  0.13333800  0.08719700  1.0
  O  O19  1  0.39768300  0.64359000  0.58839200  1.0
  O  O20  1  0.86162300  0.01053100  0.22172800  1.0
  O  O21  1  0.84017300  0.51320500  0.71444300  1.0
  O  O22  1  0.35284800  0.39631700  0.84248100  1.0
  O  O23  1  0.36326400  0.89460600  0.32494500  1.0
  O  O24  1  0.61678800  0.35121000  0.40906300  1.0
  O  O25  1  0.62523100  0.85490100  0.92852400  1.0
  O  O26  1  0.16255600  0.23386300  0.54401500  1.0
  O  O27  1  0.12439300  0.73728700  0.04859200  1.0
  O  O28  1  0.64016200  0.11038900  0.66344900  1.0
  O  O29  1  0.63336900  0.61769500  0.16185800  1.0
  O  O30  1  0.13427800  0.49632800  0.27827100  1.0
  O  O31  1  0.14164200  0.97449200  0.78036400  1.0