# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02531000
_cell_length_b   5.06431151
_cell_length_c   19.12054897
_cell_angle_alpha   91.94924583
_cell_angle_beta   93.81774477
_cell_angle_gamma   91.90892968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.94289502
_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  0.51014200  0.37034900  0.62476200  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.48985800  0.62965100  0.37523800  1
  Li  Li3  1  0.99591300  0.75114400  0.25101600  1
  Li  Li4  1  0.49876000  0.87464500  0.12524400  1
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1
  Li  Li6  1  0.50124000  0.12535500  0.87475600  1
  Li  Li7  1  0.00408700  0.24885600  0.74898400  1
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.50284700  0.75344500  0.74991100  1
  Mn  Mn10  1  0.49715300  0.24655500  0.25008900  1
  Co  Co11  1  0.01440200  0.87537100  0.61923900  1
  Co  Co12  1  0.98559800  0.12462900  0.38076100  1
  Co  Co13  1  0.01438000  0.37488400  0.12411500  1
  Co  Co14  1  0.50000000  0.50000000  0.00000000  1
  Co  Co15  1  0.98562000  0.62511600  0.87588500  1
  O  O16  1  0.02614900  0.59471900  0.68527900  1
  O  O17  1  0.53118600  0.69823400  0.56712700  1
  O  O18  1  0.99928500  0.84370000  0.43031900  1
  O  O19  1  0.52048800  0.95452300  0.31292100  1
  O  O20  1  0.02589000  0.08173000  0.18567100  1
  O  O21  1  0.54699200  0.20864000  0.06230200  1
  O  O22  1  0.97984500  0.33908100  0.93787500  1
  O  O23  1  0.52205900  0.45870700  0.81339500  1
  O  O24  1  0.00071500  0.15630000  0.56968100  1
  O  O25  1  0.46881400  0.30176600  0.43287300  1
  O  O26  1  0.97385100  0.40528100  0.31472100  1
  O  O27  1  0.47794100  0.54129300  0.18660500  1
  O  O28  1  0.02015500  0.66091900  0.06212500  1
  O  O29  1  0.45300800  0.79136000  0.93769800  1
  O  O30  1  0.97411000  0.91827000  0.81432900  1
  O  O31  1  0.47951200  0.04547700  0.68707900  1
