# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89371700
_cell_length_b   5.17141047
_cell_length_c   19.45355533
_cell_angle_alpha   91.78682542
_cell_angle_beta   92.93940997
_cell_angle_gamma   91.50817111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.47658295
_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  0.08571300  0.72031100  0.14098000  1.0
  Li  Li1  1  0.67465200  0.55030800  0.37212900  1.0
  Li  Li2  1  0.31097600  0.43981500  0.62258800  1.0
  Li  Li3  1  0.93665300  0.31364800  0.87230200  1.0
  Li  Li4  1  0.57322100  0.19692800  0.13020900  1.0
  Li  Li5  1  0.18301700  0.03827100  0.36921900  1.0
  Li  Li6  1  0.81345100  0.93892400  0.62208300  1.0
  Li  Li7  1  0.44055200  0.81155200  0.87374400  1.0
  Li  Li8  1  0.62458700  0.87737200  0.25140600  1.0
  Mn  Mn9  1  0.00096800  0.99977900  0.99987400  1.0
  Mn  Mn10  1  0.12257400  0.37425700  0.24990800  1.0
  Co  Co11  1  0.24792800  0.74740500  0.49880700  1.0
  Co  Co12  1  0.87477500  0.62590800  0.74981000  1.0
  Co  Co13  1  0.50243800  0.50117700  0.00069300  1.0
  Co  Co14  1  0.74757500  0.24715200  0.49918800  1.0
  Co  Co15  1  0.37552400  0.12538600  0.74949700  1.0
  O  O16  1  0.51469100  0.86748100  0.05605600  1.0
  O  O17  1  0.15272500  0.68128800  0.30741800  1.0
  O  O18  1  0.79291900  0.59806400  0.55790900  1.0
  O  O19  1  0.41907900  0.47556200  0.80905500  1.0
  O  O20  1  0.02344800  0.32276500  0.05181800  1.0
  O  O21  1  0.63620800  0.23141100  0.30496000  1.0
  O  O22  1  0.29365000  0.09579200  0.55806100  1.0
  O  O23  1  0.92245400  0.97628900  0.80818700  1.0
  O  O24  1  0.60708300  0.51935700  0.19326400  1.0
  O  O25  1  0.20336100  0.39834100  0.44331900  1.0
  O  O26  1  0.82925700  0.27772500  0.69282900  1.0
  O  O27  1  0.48540400  0.13250900  0.94268800  1.0
  O  O28  1  0.09208600  0.06473300  0.19174200  1.0
  O  O29  1  0.70192800  0.89973900  0.44156900  1.0
  O  O30  1  0.33365200  0.77636200  0.69329000  1.0
  O  O31  1  0.97745100  0.67438700  0.94540000  1.0