# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18769400
_cell_length_b   5.94581359
_cell_length_c   10.25830036
_cell_angle_alpha   103.79850923
_cell_angle_beta   95.23623557
_cell_angle_gamma   109.89798771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.74284699
_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  0.37360100  0.81152600  0.12801200  1.0
  Li  Li1  1  0.12142100  0.93456400  0.37944700  1.0
  Li  Li2  1  0.89040100  0.05780000  0.62181300  1.0
  Li  Li3  1  0.62387200  0.18332700  0.86644200  1.0
  Li  Li4  1  0.36821700  0.31411000  0.13128300  1.0
  Li  Li5  1  0.11919100  0.43581600  0.37694000  1.0
  Li  Li6  1  0.88021500  0.57087900  0.62745300  1.0
  Li  Li7  1  0.63406500  0.69042400  0.86589200  1.0
  Li  Li8  1  0.24884400  0.87792600  0.74559100  1.0
  Mn  Mn9  1  0.00693800  0.99575400  0.99803500  1.0
  Mn  Mn10  1  0.00841100  0.49928900  0.99722600  1.0
  Co  Co11  1  0.75119800  0.12102100  0.25319800  1.0
  Co  Co12  1  0.49167000  0.25114000  0.50089000  1.0
  Co  Co13  1  0.25235200  0.37652100  0.74849300  1.0
  Co  Co14  1  0.74690800  0.62352200  0.25111300  1.0
  Co  Co15  1  0.48833300  0.75571800  0.50484200  1.0
  O  O16  1  0.69635300  0.67160700  0.06721800  1.0
  O  O17  1  0.45650200  0.79614900  0.32007400  1.0
  O  O18  1  0.20690100  0.93134800  0.55817000  1.0
  O  O19  1  0.94921100  0.04949300  0.81986700  1.0
  O  O20  1  0.73083900  0.14940200  0.06491500  1.0
  O  O21  1  0.45948400  0.29578600  0.31446500  1.0
  O  O22  1  0.19342800  0.42807600  0.57236300  1.0
  O  O23  1  0.97435200  0.51199100  0.81551100  1.0
  O  O24  1  0.05077800  0.95176200  0.18171300  1.0
  O  O25  1  0.79559100  0.07848300  0.43318800  1.0
  O  O26  1  0.51786500  0.24384300  0.68242800  1.0
  O  O27  1  0.31326400  0.32325000  0.92999500  1.0
  O  O28  1  0.04622400  0.44885000  0.18450200  1.0
  O  O29  1  0.78897700  0.57648300  0.43058800  1.0
  O  O30  1  0.54279600  0.70035100  0.68288500  1.0
  O  O31  1  0.27179800  0.84379200  0.94544700  1.0