# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71457200
_cell_length_b   5.91600763
_cell_length_c   10.04256257
_cell_angle_alpha   75.83975988
_cell_angle_beta   73.98077724
_cell_angle_gamma   61.44768298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   284.07498195
_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  0.74159600  0.75190100  0.26296200  1
  Li  Li1  1  0.75023200  0.25621000  0.74445600  1
  Li  Li2  1  0.74685200  0.25167100  0.25439600  1
  Li  Li3  1  0.75323900  0.74851600  0.74777400  1
  Li  Li4  1  0.24676100  0.25148400  0.25222600  1
  Li  Li5  1  0.25314800  0.74832900  0.74560400  1
  Li  Li6  1  0.24976800  0.74379000  0.25554400  1
  Li  Li7  1  0.25840400  0.24809900  0.73703800  1
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1
  Co  Co13  1  0.50000000  0.50000000  0.00000000  1
  Co  Co14  1  0.50000000  0.00000000  0.00000000  1
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1
  O  O16  1  0.63167600  0.10274900  0.12153800  1
  O  O17  1  0.64299100  0.60822800  0.60889400  1
  O  O18  1  0.62693800  0.62568500  0.11264300  1
  O  O19  1  0.63552300  0.15987000  0.60020100  1
  O  O20  1  0.14738400  0.60248800  0.11592300  1
  O  O21  1  0.10511600  0.16112600  0.60020500  1
  O  O22  1  0.12276300  0.10765000  0.12379900  1
  O  O23  1  0.14236200  0.60069400  0.61805700  1
  O  O24  1  0.85763800  0.39930600  0.38194300  1
  O  O25  1  0.87723700  0.89235000  0.87620100  1
  O  O26  1  0.89488400  0.83887400  0.39979500  1
  O  O27  1  0.85261600  0.39751200  0.88407700  1
  O  O28  1  0.36447700  0.84013000  0.39979900  1
  O  O29  1  0.37306200  0.37431500  0.88735700  1
  O  O30  1  0.35700900  0.39177200  0.39110600  1
  O  O31  1  0.36832400  0.89725100  0.87846200  1
