# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89138900
_cell_length_b   5.16393200
_cell_length_c   19.41773965
_cell_angle_alpha   83.38544097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.99515350
_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  0.50000000  0.50977800  0.99347800  1.0
  Li  Li1  1  0.00000000  0.61675900  0.12514100  1.0
  Li  Li2  1  0.50000000  0.74561900  0.25038400  1.0
  Li  Li3  1  0.00000000  0.87890100  0.37408800  1.0
  Li  Li4  1  0.50000000  0.00257800  0.50293600  1.0
  Li  Li5  1  0.00000000  0.39010100  0.87544700  1.0
  Li  Li6  1  0.50000000  0.24811700  0.74982300  1.0
  Li  Li7  1  0.00000000  0.12506200  0.62779400  1.0
  Li  Li8  1  0.50000000  0.86120000  0.87424400  1.0
  Mn  Mn9  1  0.00000000  0.98399100  0.99505600  1.0
  Mn  Mn10  1  0.50000000  0.37127400  0.37678500  1.0
  Co  Co11  1  0.50000000  0.12034900  0.12286400  1.0
  Co  Co12  1  0.00000000  0.24522900  0.24841800  1.0
  Co  Co13  1  0.00000000  0.51410600  0.50325800  1.0
  Co  Co14  1  0.50000000  0.64619400  0.62747100  1.0
  Co  Co15  1  0.00000000  0.75399800  0.75599800  1.0
  O  O16  1  0.50000000  0.17162800  0.94379300  1.0
  O  O17  1  0.00000000  0.26481400  0.06382100  1.0
  O  O18  1  0.50000000  0.42728800  0.18975000  1.0
  O  O19  1  0.00000000  0.53643900  0.31695000  1.0
  O  O20  1  0.50000000  0.67393300  0.44672800  1.0
  O  O21  1  0.00000000  0.01583000  0.80323400  1.0
  O  O22  1  0.50000000  0.92862800  0.68927000  1.0
  O  O23  1  0.00000000  0.81148500  0.56811200  1.0
  O  O24  1  0.50000000  0.82238300  0.05503900  1.0
  O  O25  1  0.00000000  0.96634300  0.18105400  1.0
  O  O26  1  0.50000000  0.06360200  0.30584400  1.0
  O  O27  1  0.00000000  0.20185400  0.43425000  1.0
  O  O28  1  0.50000000  0.35034500  0.55975400  1.0
  O  O29  1  0.00000000  0.71391100  0.94175500  1.0
  O  O30  1  0.50000000  0.55697300  0.80842500  1.0
  O  O31  1  0.00000000  0.48128700  0.68903500  1.0