# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09342279
_cell_length_b   11.67950900
_cell_length_c   5.04628427
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.86987933
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.61893847
_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  0.13090000  0.00000000  1
  Li  Li1  1  0.50000000  0.25301700  0.50000000  1
  Li  Li2  1  0.50000000  0.37833200  0.00000000  1
  Li  Li3  1  0.50000000  0.50453700  0.50000000  1
  Li  Li4  1  0.50000000  0.62499100  0.00000000  1
  Li  Li5  1  0.50000000  0.74339700  0.50000000  1
  Li  Li6  1  0.50000000  0.86638200  0.00000000  1
  Li  Li7  1  0.50000000  0.99902900  0.50000000  1
  Li  Li8  1  0.00000000  0.74783500  0.00000000  1
  Mn  Mn9  1  0.00000000  0.99857800  0.00000000  1
  Mn  Mn10  1  0.00000000  0.87251800  0.50000000  1
  Co  Co11  1  0.00000000  0.12793100  0.50000000  1
  Co  Co12  1  0.00000000  0.24894300  0.00000000  1
  Co  Co13  1  0.00000000  0.37740600  0.50000000  1
  Co  Co14  1  0.00000000  0.50614400  0.00000000  1
  Co  Co15  1  0.00000000  0.62721000  0.50000000  1
  O  O16  1  0.22571200  0.12629200  0.77872400  1
  O  O17  1  0.22660200  0.25260900  0.23733300  1
  O  O18  1  0.22025300  0.36574400  0.77079500  1
  O  O19  1  0.23731900  0.49550800  0.25628100  1
  O  O20  1  0.22913300  0.61835000  0.74803900  1
  O  O21  1  0.23387500  0.75757400  0.27685300  1
  O  O22  1  0.22094900  0.88651700  0.74838900  1
  O  O23  1  0.22430000  0.99383000  0.24569500  1
  O  O24  1  0.77428800  0.12629200  0.22127600  1
  O  O25  1  0.77339800  0.25260900  0.76266700  1
  O  O26  1  0.77974700  0.36574400  0.22920500  1
  O  O27  1  0.76268100  0.49550800  0.74371900  1
  O  O28  1  0.77086700  0.61835000  0.25196100  1
  O  O29  1  0.76612500  0.75757400  0.72314700  1
  O  O30  1  0.77905100  0.88651700  0.25161100  1
  O  O31  1  0.77570000  0.99383000  0.75430500  1
