# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78299517
_cell_length_b   10.78299517
_cell_length_c   10.17481744
_cell_angle_alpha   66.28687398
_cell_angle_beta   66.28687398
_cell_angle_gamma   15.59335656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.63824879
_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  0.88115100  0.88115100  0.67644100  1.0
  Li  Li1  1  0.11884900  0.11884900  0.32355900  1.0
  Li  Li2  1  0.38357200  0.38357200  0.93121200  1.0
  Li  Li3  1  0.37959400  0.37959400  0.42654500  1.0
  Li  Li4  1  0.61642800  0.61642800  0.06878800  1.0
  Li  Li5  1  0.88606200  0.88606200  0.18239400  1.0
  Li  Li6  1  0.11393800  0.11393800  0.81760600  1.0
  Li  Li7  1  0.62040600  0.62040600  0.57345500  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.24998100  0.24998100  0.87300300  1.0
  Mn  Mn10  1  0.75001900  0.75001900  0.12699700  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.99721100  0.99721100  0.76676900  1.0
  Co  Co13  1  0.25123800  0.25123800  0.37931800  1.0
  Co  Co14  1  0.74876200  0.74876200  0.62068200  1.0
  Co  Co15  1  0.00278900  0.00278900  0.23323100  1.0
  O  O16  1  0.80241000  0.80241000  0.91255400  1.0
  O  O17  1  0.05536300  0.05536300  0.53804900  1.0
  O  O18  1  0.30490900  0.30490900  0.14745800  1.0
  O  O19  1  0.30505900  0.30505900  0.67433000  1.0
  O  O20  1  0.55759900  0.55759900  0.28839900  1.0
  O  O21  1  0.80974400  0.80974400  0.40779900  1.0
  O  O22  1  0.06130900  0.06130900  0.04557600  1.0
  O  O23  1  0.55726000  0.55726000  0.78039400  1.0
  O  O24  1  0.94463700  0.94463700  0.46195100  1.0
  O  O25  1  0.19759000  0.19759000  0.08744600  1.0
  O  O26  1  0.44240100  0.44240100  0.71160100  1.0
  O  O27  1  0.44274000  0.44274000  0.21960600  1.0
  O  O28  1  0.69509100  0.69509100  0.85254200  1.0
  O  O29  1  0.93869100  0.93869100  0.95442400  1.0
  O  O30  1  0.19025600  0.19025600  0.59220100  1.0
  O  O31  1  0.69494100  0.69494100  0.32567000  1.0