# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18509600
_cell_length_b   5.90643209
_cell_length_c   10.26424141
_cell_angle_alpha   104.02375582
_cell_angle_beta   95.41851196
_cell_angle_gamma   109.35408444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.45159533
_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  0.37326600  0.81078700  0.12466500  1.0
  Li  Li1  1  0.12598600  0.93259100  0.37607600  1.0
  Li  Li2  1  0.86859100  0.05443300  0.63101300  1.0
  Li  Li3  1  0.62678400  0.18950100  0.86720500  1.0
  Li  Li4  1  0.37483100  0.31735100  0.12510800  1.0
  Li  Li5  1  0.12647500  0.44078400  0.37407900  1.0
  Li  Li6  1  0.87521000  0.56969600  0.63118800  1.0
  Li  Li7  1  0.63382700  0.68490900  0.86903000  1.0
  Li  Li8  1  0.24771200  0.87432300  0.74933400  1.0
  Mn  Mn9  1  0.00533000  0.99707200  0.99919200  1.0
  Mn  Mn10  1  0.49636300  0.24648400  0.50333000  1.0
  Co  Co11  1  0.75010700  0.12638500  0.25006000  1.0
  Co  Co12  1  0.24983600  0.37178500  0.75068500  1.0
  Co  Co13  1  0.00291500  0.50098400  0.99620800  1.0
  Co  Co14  1  0.75034300  0.62583600  0.24971900  1.0
  Co  Co15  1  0.49094100  0.75240500  0.50382000  1.0
  O  O16  1  0.69630800  0.67316900  0.06963300  1.0
  O  O17  1  0.45961900  0.79998800  0.32043000  1.0
  O  O18  1  0.20160400  0.92577800  0.55694700  1.0
  O  O19  1  0.95270500  0.04924600  0.82064200  1.0
  O  O20  1  0.72851900  0.15315200  0.06425300  1.0
  O  O21  1  0.45163700  0.30044000  0.31531800  1.0
  O  O22  1  0.22511200  0.40463300  0.56127000  1.0
  O  O23  1  0.94584800  0.52868100  0.82500700  1.0
  O  O24  1  0.04904300  0.95549900  0.18435600  1.0
  O  O25  1  0.77188700  0.09687200  0.43816400  1.0
  O  O26  1  0.56570600  0.22167400  0.67381500  1.0
  O  O27  1  0.30276700  0.32602800  0.93404200  1.0
  O  O28  1  0.04088700  0.45092800  0.18059700  1.0
  O  O29  1  0.80069100  0.58159100  0.42774100  1.0
  O  O30  1  0.54077600  0.69544200  0.67955600  1.0
  O  O31  1  0.26837500  0.84155400  0.94751600  1.0