# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91023700
_cell_length_b   8.35269251
_cell_length_c   11.88019699
_cell_angle_alpha   89.27144567
_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   288.76422175
_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  0.25469600  0.12341900  1.0
  Li  Li1  1  0.50000000  0.74530400  0.37658100  1.0
  Li  Li2  1  0.50000000  0.26413500  0.63085700  1.0
  Li  Li3  1  0.00000000  0.49933500  0.99599700  1.0
  Li  Li4  1  0.00000000  0.00000000  0.25000000  1.0
  Li  Li5  1  0.00000000  0.50066500  0.50400300  1.0
  Li  Li6  1  0.50000000  0.73586500  0.86914300  1.0
  Li  Li7  1  0.00000000  0.00000000  0.75000000  1.0
  Li  Li8  1  0.00000000  0.50000000  0.75000000  1.0
  Mn  Mn9  1  0.00000000  0.00110500  0.99790100  1.0
  Mn  Mn10  1  0.00000000  0.99889500  0.50209900  1.0
  Co  Co11  1  0.00000000  0.50000000  0.25000000  1.0
  Co  Co12  1  0.50000000  0.27492500  0.86817100  1.0
  Co  Co13  1  0.50000000  0.74396400  0.12667300  1.0
  Co  Co14  1  0.50000000  0.25603600  0.37332700  1.0
  Co  Co15  1  0.50000000  0.72507500  0.63182900  1.0
  O  O16  1  0.50000000  0.99907100  0.11031200  1.0
  O  O17  1  0.50000000  0.49601500  0.36884900  1.0
  O  O18  1  0.50000000  0.00268300  0.60920700  1.0
  O  O19  1  0.00000000  0.22939200  0.99214800  1.0
  O  O20  1  0.00000000  0.75190300  0.24181800  1.0
  O  O21  1  0.00000000  0.23514000  0.49082600  1.0
  O  O22  1  0.50000000  0.48841700  0.87908800  1.0
  O  O23  1  0.00000000  0.75657400  0.74045000  1.0
  O  O24  1  0.50000000  0.50398500  0.13115100  1.0
  O  O25  1  0.50000000  0.00092900  0.38968800  1.0
  O  O26  1  0.50000000  0.51158300  0.62091200  1.0
  O  O27  1  0.00000000  0.76486000  0.00917400  1.0
  O  O28  1  0.00000000  0.24809700  0.25818200  1.0
  O  O29  1  0.00000000  0.77060800  0.50785200  1.0
  O  O30  1  0.50000000  0.99731700  0.89079300  1.0
  O  O31  1  0.00000000  0.24342600  0.75955000  1.0