# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98840000
_cell_length_b   9.90362409
_cell_length_c   10.00897317
_cell_angle_alpha   78.17387970
_cell_angle_beta   87.80263261
_cell_angle_gamma   87.72366462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.57084163
_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  0.00636100  0.24968500  0.12834900  1.0
  Li  Li1  1  0.51126400  0.75259400  0.12875500  1.0
  Li  Li2  1  0.49994600  0.25166800  0.37575900  1.0
  Li  Li3  1  0.00376900  0.74835600  0.37617400  1.0
  Li  Li4  1  0.00748100  0.25250400  0.62221300  1.0
  Li  Li5  1  0.50081500  0.73834300  0.63099400  1.0
  Li  Li6  1  0.49046100  0.25602000  0.86726000  1.0
  Li  Li7  1  0.98617900  0.74526700  0.86734900  1.0
  Li  Li8  1  0.01532400  0.51050200  0.74979100  1.0
  Mn  Mn9  1  0.00971000  0.00099200  0.99859100  1.0
  Mn  Mn10  1  0.48962300  0.50050000  0.99442600  1.0
  Co  Co11  1  0.50918400  0.99885100  0.25309600  1.0
  Co  Co12  1  0.98686800  0.49601700  0.25208900  1.0
  Co  Co13  1  0.99226800  0.99990100  0.50155100  1.0
  Co  Co14  1  0.51028400  0.49925300  0.50930700  1.0
  Co  Co15  1  0.48435900  0.00092300  0.74774100  1.0
  O  O16  1  0.54761400  0.11732100  0.07107900  1.0
  O  O17  1  0.97378100  0.60386700  0.06517700  1.0
  O  O18  1  0.99302300  0.11506500  0.32002200  1.0
  O  O19  1  0.52899800  0.60674100  0.32096200  1.0
  O  O20  1  0.47852700  0.11256800  0.56757700  1.0
  O  O21  1  0.04318700  0.61446100  0.55433000  1.0
  O  O22  1  0.02688600  0.11850100  0.81399700  1.0
  O  O23  1  0.50226800  0.61853500  0.82723200  1.0
  O  O24  1  0.46022600  0.38699500  0.18556800  1.0
  O  O25  1  0.02352900  0.88232800  0.18261800  1.0
  O  O26  1  0.97269900  0.38881800  0.43244400  1.0
  O  O27  1  0.51016400  0.88439100  0.43145500  1.0
  O  O28  1  0.50239700  0.38454300  0.66655300  1.0
  O  O29  1  0.95297900  0.88633600  0.68282500  1.0
  O  O30  1  0.01089600  0.39157100  0.94614900  1.0
  O  O31  1  0.46893000  0.88658000  0.92856900  1.0