# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97334500
_cell_length_b   5.87696530
_cell_length_c   10.14895959
_cell_angle_alpha   105.09794766
_cell_angle_beta   99.77435573
_cell_angle_gamma   91.32452890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   281.53130452
_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  0.25357200  0.62404200  0.74204300  1.0
  Li  Li1  1  0.25717900  0.13865800  0.26532900  1.0
  Li  Li2  1  0.74019200  0.37281600  0.73392300  1.0
  Li  Li3  1  0.75065900  0.88107200  0.25779300  1.0
  Li  Li4  1  0.24934100  0.11892800  0.74220700  1.0
  Li  Li5  1  0.25980800  0.62718400  0.26607700  1.0
  Li  Li6  1  0.74282100  0.86134200  0.73467100  1.0
  Li  Li7  1  0.74642800  0.37595800  0.25795700  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00022600  0.75035800  0.99954600  1.0
  Mn  Mn10  1  0.99977400  0.24964200  0.00045400  1.0
  Co  Co11  1  0.99704000  0.25585300  0.49949200  1.0
  Co  Co12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.00296000  0.74414700  0.50050800  1.0
  Co  Co15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.13652600  0.93425700  0.88749200  1.0
  O  O17  1  0.10724800  0.43388500  0.38049800  1.0
  O  O18  1  0.62152700  0.70401600  0.89107300  1.0
  O  O19  1  0.64116900  0.17981800  0.38710500  1.0
  O  O20  1  0.13677500  0.43225000  0.88708200  1.0
  O  O21  1  0.14233900  0.93240500  0.38469500  1.0
  O  O22  1  0.62293700  0.20581300  0.89327700  1.0
  O  O23  1  0.64152100  0.71777300  0.39409300  1.0
  O  O24  1  0.35847900  0.28222700  0.60590700  1.0
  O  O25  1  0.37706300  0.79418700  0.10672300  1.0
  O  O26  1  0.85766100  0.06759500  0.61530500  1.0
  O  O27  1  0.86322500  0.56775000  0.11291800  1.0
  O  O28  1  0.35883100  0.82018200  0.61289500  1.0
  O  O29  1  0.37847300  0.29598400  0.10892700  1.0
  O  O30  1  0.89275200  0.56611500  0.61950200  1.0
  O  O31  1  0.86347400  0.06574300  0.11250800  1.0