# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83240901
_cell_length_b   7.83240901
_cell_length_c   12.95186571
_cell_angle_alpha   88.02371971
_cell_angle_beta   88.02371971
_cell_angle_gamma   21.31119362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.58924836
_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  0.43667100  0.43667100  0.19918600  1.0
  Li  Li1  1  0.30848000  0.30848000  0.54764900  1.0
  Li  Li2  1  0.19431700  0.19431700  0.94063400  1.0
  Li  Li3  1  0.05784200  0.05784200  0.31675500  1.0
  Li  Li4  1  0.93775000  0.93775000  0.68343800  1.0
  Li  Li5  1  0.80673000  0.80673000  0.06869300  1.0
  Li  Li6  1  0.69025500  0.69025500  0.43046300  1.0
  Li  Li7  1  0.56129900  0.56129900  0.80877800  1.0
  Li  Li8  1  0.87538200  0.87538200  0.37143600  1.0
  Mn  Mn9  1  0.00302400  0.00302400  0.00191600  1.0
  Mn  Mn10  1  0.49477500  0.49477500  0.49446500  1.0
  Co  Co11  1  0.75078600  0.75078600  0.74854800  1.0
  Co  Co12  1  0.63035700  0.63035700  0.13721500  1.0
  Co  Co13  1  0.37343100  0.37343100  0.87644100  1.0
  Co  Co14  1  0.25880000  0.25880000  0.25886400  1.0
  Co  Co15  1  0.12648400  0.12648400  0.62143600  1.0
  O  O16  1  0.42004400  0.42004400  0.02649900  1.0
  O  O17  1  0.27549500  0.27549500  0.39541200  1.0
  O  O18  1  0.16688600  0.16688600  0.77234000  1.0
  O  O19  1  0.03414700  0.03414700  0.14391100  1.0
  O  O20  1  0.91492900  0.91492900  0.52861600  1.0
  O  O21  1  0.78656000  0.78656000  0.90723000  1.0
  O  O22  1  0.65521600  0.65521600  0.27460400  1.0
  O  O23  1  0.53454400  0.53454400  0.64769400  1.0
  O  O24  1  0.47076200  0.47076200  0.35678900  1.0
  O  O25  1  0.33459400  0.33459400  0.72650700  1.0
  O  O26  1  0.21392300  0.21392300  0.09947700  1.0
  O  O27  1  0.08045700  0.08045700  0.47496500  1.0
  O  O28  1  0.96848500  0.96848500  0.85534600  1.0
  O  O29  1  0.83878900  0.83878900  0.21781000  1.0
  O  O30  1  0.71322100  0.71322100  0.59163300  1.0
  O  O31  1  0.58556500  0.58556500  0.97525000  1.0