# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89292100
_cell_length_b   8.52516800
_cell_length_c   11.82657359
_cell_angle_alpha   89.77327396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.67221423
_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  0.50000000  0.74352700  0.86216700  1.0
  Li  Li1  1  0.50000000  0.24017400  0.62089900  1.0
  Li  Li2  1  0.50000000  0.76432200  0.38779300  1.0
  Li  Li3  1  0.00000000  0.49803000  0.99273400  1.0
  Li  Li4  1  0.00000000  0.00216400  0.74286000  1.0
  Li  Li5  1  0.00000000  0.49920000  0.50198100  1.0
  Li  Li6  1  0.50000000  0.25877500  0.12684500  1.0
  Li  Li7  1  0.00000000  0.00322400  0.25784300  1.0
  Li  Li8  1  0.00000000  0.99990600  0.50134600  1.0
  Mn  Mn9  1  0.00000000  0.00179600  0.99701600  1.0
  Mn  Mn10  1  0.50000000  0.74463900  0.12790200  1.0
  Co  Co11  1  0.00000000  0.50405500  0.74200400  1.0
  Co  Co12  1  0.00000000  0.49685700  0.25787900  1.0
  Co  Co13  1  0.50000000  0.26115700  0.87480000  1.0
  Co  Co14  1  0.50000000  0.77563200  0.62104200  1.0
  Co  Co15  1  0.50000000  0.22221600  0.37655300  1.0
  O  O16  1  0.50000000  0.00289200  0.88633900  1.0
  O  O17  1  0.50000000  0.49797600  0.63008600  1.0
  O  O18  1  0.50000000  0.01056200  0.37166000  1.0
  O  O19  1  0.00000000  0.73545200  0.01754800  1.0
  O  O20  1  0.00000000  0.25488800  0.76203500  1.0
  O  O21  1  0.00000000  0.74754200  0.51079700  1.0
  O  O22  1  0.50000000  0.51649100  0.14456100  1.0
  O  O23  1  0.00000000  0.25315600  0.25776600  1.0
  O  O24  1  0.50000000  0.49767900  0.86706300  1.0
  O  O25  1  0.50000000  0.98747000  0.62744700  1.0
  O  O26  1  0.50000000  0.49810500  0.36305700  1.0
  O  O27  1  0.00000000  0.25626500  0.99567700  1.0
  O  O28  1  0.00000000  0.74151200  0.74178100  1.0
  O  O29  1  0.00000000  0.25073700  0.48490500  1.0
  O  O30  1  0.50000000  0.97729400  0.11113900  1.0
  O  O31  1  0.00000000  0.75630700  0.23647800  1.0