# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02167800
_cell_length_b   9.75864732
_cell_length_c   9.97890335
_cell_angle_alpha   87.48256067
_cell_angle_beta   88.22331073
_cell_angle_gamma   82.71234565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.49804290
_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  0.87508800  0.24719300  0.81032100  1.0
  Li  Li1  1  0.11992500  0.75311400  0.68874000  1.0
  Li  Li2  1  0.37857500  0.24436500  0.56297500  1.0
  Li  Li3  1  0.62143700  0.75594400  0.43705100  1.0
  Li  Li4  1  0.88064500  0.24688600  0.31128600  1.0
  Li  Li5  1  0.12652200  0.75133900  0.18866600  1.0
  Li  Li6  1  0.37771300  0.25136400  0.06554900  1.0
  Li  Li7  1  0.62151500  0.74997700  0.93615800  1.0
  Li  Li8  1  0.00018600  0.00006100  0.49993000  1.0
  Mn  Mn9  1  0.99976400  0.00029900  0.00010000  1.0
  Mn  Mn10  1  0.25006300  0.49938900  0.87486900  1.0
  Co  Co11  1  0.49190900  0.00095000  0.73893200  1.0
  Co  Co12  1  0.74823900  0.49905100  0.62275900  1.0
  Co  Co13  1  0.24975800  0.50020800  0.37539000  1.0
  Co  Co14  1  0.50847500  0.99878100  0.26115600  1.0
  Co  Co15  1  0.75315400  0.50123000  0.12726100  1.0
  O  O16  1  0.42042700  0.11094300  0.89754000  1.0
  O  O17  1  0.65953500  0.61525900  0.77690400  1.0
  O  O18  1  0.91504800  0.11378100  0.66331800  1.0
  O  O19  1  0.19406000  0.61683900  0.52707000  1.0
  O  O20  1  0.43865700  0.11534100  0.38899000  1.0
  O  O21  1  0.70108400  0.61549400  0.27944400  1.0
  O  O22  1  0.91742000  0.11433900  0.15389300  1.0
  O  O23  1  0.19964600  0.61601700  0.02951300  1.0
  O  O24  1  0.29780800  0.38526400  0.71918300  1.0
  O  O25  1  0.56100300  0.88462600  0.61094900  1.0
  O  O26  1  0.80166000  0.38280400  0.47105500  1.0
  O  O27  1  0.08619400  0.88567800  0.33650500  1.0
  O  O28  1  0.30289300  0.38553100  0.22198300  1.0
  O  O29  1  0.57934400  0.88937300  0.10213000  1.0
  O  O30  1  0.84213600  0.38269600  0.97383900  1.0
  O  O31  1  0.08011800  0.88586300  0.84654000  1.0