# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90902704
_cell_length_b   9.90902704
_cell_length_c   10.32815321
_cell_angle_alpha   83.60037618
_cell_angle_beta   83.60037618
_cell_angle_gamma   16.68795373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.35690760
_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  0.38051700  0.38051700  0.93330000  1.0
  Li  Li1  1  0.11939700  0.11939700  0.80724700  1.0
  Li  Li2  1  0.87689200  0.87689200  0.68004100  1.0
  Li  Li3  1  0.61700500  0.61700500  0.55056300  1.0
  Li  Li4  1  0.38262100  0.38262100  0.43755900  1.0
  Li  Li5  1  0.12386800  0.12386800  0.32247500  1.0
  Li  Li6  1  0.87795400  0.87795400  0.20095300  1.0
  Li  Li7  1  0.62086100  0.62086100  0.06875200  1.0
  Li  Li8  1  0.00015900  0.00015900  0.49942000  1.0
  Mn  Mn9  1  0.00019400  0.00019400  0.99985200  1.0
  Mn  Mn10  1  0.74948400  0.74948400  0.87576200  1.0
  Co  Co11  1  0.49568900  0.49568900  0.72903000  1.0
  Co  Co12  1  0.24837100  0.24837100  0.62197600  1.0
  Co  Co13  1  0.75081800  0.75081800  0.37472500  1.0
  Co  Co14  1  0.50440900  0.50440900  0.26990000  1.0
  Co  Co15  1  0.25085600  0.25085600  0.12797300  1.0
  O  O16  1  0.44409400  0.44409400  0.08192100  1.0
  O  O17  1  0.19274800  0.19274800  0.95325100  1.0
  O  O18  1  0.94612600  0.94612600  0.85183800  1.0
  O  O19  1  0.69904300  0.69904300  0.72191000  1.0
  O  O20  1  0.43725500  0.43725500  0.60649400  1.0
  O  O21  1  0.19121600  0.19121600  0.46467400  1.0
  O  O22  1  0.94184100  0.94184100  0.33617600  1.0
  O  O23  1  0.69594500  0.69594500  0.20887400  1.0
  O  O24  1  0.30662700  0.30662700  0.79828700  1.0
  O  O25  1  0.05946200  0.05946200  0.66489500  1.0
  O  O26  1  0.80356800  0.80356800  0.54054600  1.0
  O  O27  1  0.56173200  0.56173200  0.39382600  1.0
  O  O28  1  0.31004200  0.31004200  0.28320400  1.0
  O  O29  1  0.05407600  0.05407600  0.14761100  1.0
  O  O30  1  0.80101000  0.80101000  0.02930000  1.0
  O  O31  1  0.55612200  0.55612200  0.91766400  1.0