# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06982600
_cell_length_b   7.76633557
_cell_length_c   7.81630593
_cell_angle_alpha   97.43204877
_cell_angle_beta   101.86376709
_cell_angle_gamma   103.47653405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.76660827
_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  0.49653100  0.74816700  0.74251000  1
  Li  Li1  1  0.01256800  0.37994200  0.13416400  1
  Li  Li2  1  0.50076800  0.99187400  0.49678300  1
  Li  Li3  1  0.98995000  0.86943800  0.61858000  1
  Li  Li4  1  0.50241800  0.50235000  0.00807200  1
  Li  Li5  1  0.99941600  0.12458900  0.37329100  1
  Li  Li6  1  0.99757700  0.62498500  0.87577200  1
  Li  Li7  1  0.50042700  0.25683300  0.25389500  1
  Li  Li8  1  0.50089000  0.62388700  0.37578800  1
  Mn  Mn9  1  0.99970500  0.00000500  0.00051100  1
  Mn  Mn10  1  0.00169400  0.50084300  0.49651900  1
  Co  Co11  1  0.00295200  0.25020600  0.74809700  1
  Co  Co12  1  0.49429400  0.86457600  0.12994400  1
  Co  Co13  1  0.50229300  0.12657600  0.87584300  1
  Co  Co14  1  0.99204200  0.74941100  0.25857100  1
  Co  Co15  1  0.49994700  0.38303600  0.61776000  1
  O  O16  1  0.76611800  0.76598200  0.00458500  1
  O  O17  1  0.23651000  0.38202600  0.39031200  1
  O  O18  1  0.76523300  0.00469900  0.76801000  1
  O  O19  1  0.24982100  0.89700800  0.88314000  1
  O  O20  1  0.77506900  0.50203400  0.26531800  1
  O  O21  1  0.25483600  0.14166800  0.63596200  1
  O  O22  1  0.25427000  0.64528100  0.12623400  1
  O  O23  1  0.75995500  0.26295800  0.50643300  1
  O  O24  1  0.22651400  0.73524900  0.49588800  1
  O  O25  1  0.74324500  0.35614500  0.86728400  1
  O  O26  1  0.23713300  0.99785000  0.22869100  1
  O  O27  1  0.75905900  0.87079500  0.36192200  1
  O  O28  1  0.23480500  0.49486700  0.73342000  1
  O  O29  1  0.75193400  0.10581600  0.11123400  1
  O  O30  1  0.75558200  0.60409900  0.62102200  1
  O  O31  1  0.23644200  0.23680200  0.99444600  1
