# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90192100
_cell_length_b   9.78210400
_cell_length_c   10.27711499
_cell_angle_alpha   79.63582107
_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   286.97544986
_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  0.99623200  0.24394500  1
  Li  Li1  1  0.50000000  0.00340200  0.75418900  1
  Li  Li2  1  0.00000000  0.75475200  0.35714100  1
  Li  Li3  1  0.00000000  0.74060600  0.89159300  1
  Li  Li4  1  0.50000000  0.49559200  0.49227700  1
  Li  Li5  1  0.50000000  0.49782000  0.00872500  1
  Li  Li6  1  0.00000000  0.25487000  0.12753500  1
  Li  Li7  1  0.00000000  0.25258100  0.62344200  1
  Li  Li8  1  0.50000000  0.75039400  0.12880800  1
  Mn  Mn9  1  0.00000000  0.99039600  0.00739300  1
  Mn  Mn10  1  0.50000000  0.75035400  0.62625300  1
  Co  Co11  1  0.00000000  0.00739100  0.49603600  1
  Co  Co12  1  0.00000000  0.51716300  0.23614800  1
  Co  Co13  1  0.00000000  0.49448300  0.75280500  1
  Co  Co14  1  0.50000000  0.25903600  0.37118100  1
  Co  Co15  1  0.50000000  0.24802400  0.87422200  1
  O  O16  1  0.50000000  0.10986900  0.05267500  1
  O  O17  1  0.50000000  0.11602100  0.55703500  1
  O  O18  1  0.00000000  0.88646100  0.17424100  1
  O  O19  1  0.00000000  0.86211200  0.67942200  1
  O  O20  1  0.50000000  0.61545400  0.31083300  1
  O  O21  1  0.50000000  0.62830600  0.79801700  1
  O  O22  1  0.00000000  0.36705700  0.93152000  1
  O  O23  1  0.00000000  0.37016700  0.43001400  1
  O  O24  1  0.50000000  0.87736400  0.45265500  1
  O  O25  1  0.50000000  0.88799500  0.94489700  1
  O  O26  1  0.00000000  0.64053700  0.57179400  1
  O  O27  1  0.00000000  0.61553700  0.07021600  1
  O  O28  1  0.50000000  0.37677400  0.69322700  1
  O  O29  1  0.50000000  0.37960500  0.19567000  1
  O  O30  1  0.00000000  0.13263700  0.32021700  1
  O  O31  1  0.00000000  0.12100900  0.82587200  1
