# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89427100
_cell_length_b   5.89930500
_cell_length_c   16.97154914
_cell_angle_alpha   89.76304534
_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   289.77293203
_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  0.74580000  0.62351000  1.0
  Li  Li1  1  0.50000000  0.25420000  0.37649000  1.0
  Li  Li2  1  0.50000000  0.74258300  0.11724700  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00000000  0.49769700  0.24433000  1.0
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li6  1  0.50000000  0.25741700  0.88275300  1.0
  Li  Li7  1  0.00000000  0.50230300  0.75567000  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.99817500  0.75080200  1.0
  Mn  Mn10  1  0.00000000  0.00182500  0.24919800  1.0
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.50000000  0.74719700  0.37548200  1.0
  Co  Co13  1  0.50000000  0.26248600  0.11052800  1.0
  Co  Co14  1  0.50000000  0.73751400  0.88947200  1.0
  Co  Co15  1  0.50000000  0.25280300  0.62451800  1.0
  O  O16  1  0.50000000  0.77905300  0.74468900  1.0
  O  O17  1  0.50000000  0.26404500  0.49882600  1.0
  O  O18  1  0.50000000  0.77966200  0.24873500  1.0
  O  O19  1  0.00000000  0.02361000  0.63273000  1.0
  O  O20  1  0.00000000  0.52069900  0.37723600  1.0
  O  O21  1  0.00000000  0.02165800  0.13713500  1.0
  O  O22  1  0.50000000  0.24347100  0.00596000  1.0
  O  O23  1  0.00000000  0.51857600  0.87267600  1.0
  O  O24  1  0.50000000  0.73595500  0.50117400  1.0
  O  O25  1  0.50000000  0.22094700  0.25531100  1.0
  O  O26  1  0.50000000  0.75652900  0.99404000  1.0
  O  O27  1  0.00000000  0.97639000  0.36727000  1.0
  O  O28  1  0.00000000  0.48142400  0.12732400  1.0
  O  O29  1  0.00000000  0.97834200  0.86286500  1.0
  O  O30  1  0.50000000  0.22033800  0.75126500  1.0
  O  O31  1  0.00000000  0.47930100  0.62276400  1.0