# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13967100
_cell_length_b   5.85388855
_cell_length_c   9.70312588
_cell_angle_alpha   89.12307068
_cell_angle_beta   79.59472281
_cell_angle_gamma   89.55501006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.10022159
_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  0.25364500  0.99869500  0.75194400  1.0
  Li  Li1  1  0.99831800  0.25966000  0.00206200  1.0
  Li  Li2  1  0.25284300  0.50360600  0.75401900  1.0
  Li  Li3  1  0.00168200  0.74034000  0.99793800  1.0
  Li  Li4  1  0.50096000  0.75013500  0.50047700  1.0
  Li  Li5  1  0.49904000  0.24986500  0.49952300  1.0
  Li  Li6  1  0.74715700  0.49639400  0.24598100  1.0
  Li  Li7  1  0.74635500  0.00130500  0.24805600  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.75453400  0.74865700  0.75452800  1.0
  Mn  Mn10  1  0.24546600  0.25134300  0.24547200  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co12  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.74443800  0.25302600  0.75926000  1.0
  Co  Co14  1  0.25556200  0.74697400  0.24074000  1.0
  Co  Co15  1  0.00000000  0.00000000  0.50000000  1.0
  O  O16  1  0.10206900  0.75097000  0.62639200  1.0
  O  O17  1  0.87608600  0.98567900  0.86483800  1.0
  O  O18  1  0.10419000  0.25932700  0.62072500  1.0
  O  O19  1  0.87498200  0.51033300  0.86514100  1.0
  O  O20  1  0.36189900  0.48551200  0.36429600  1.0
  O  O21  1  0.34730700  0.00882400  0.37342900  1.0
  O  O22  1  0.58394300  0.23565000  0.12654800  1.0
  O  O23  1  0.59242900  0.76656600  0.12708700  1.0
  O  O24  1  0.40757100  0.23343400  0.87291300  1.0
  O  O25  1  0.12501800  0.48966700  0.13485900  1.0
  O  O26  1  0.41605700  0.76435000  0.87345200  1.0
  O  O27  1  0.12391400  0.01432100  0.13516200  1.0
  O  O28  1  0.65269300  0.99117600  0.62657100  1.0
  O  O29  1  0.63810100  0.51448800  0.63570400  1.0
  O  O30  1  0.89581000  0.74067300  0.37927500  1.0
  O  O31  1  0.89793100  0.24903000  0.37360800  1.0