# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25465204
_cell_length_b   10.25465204
_cell_length_c   5.00443014
_cell_angle_alpha   79.72561195
_cell_angle_beta   79.72561195
_cell_angle_gamma   33.30531179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.91507174
_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  0.87615100  0.37114100  0.26150900  1
  Li  Li1  1  0.87701600  0.87701600  0.26008000  1
  Li  Li2  1  0.62358500  0.62358500  0.74111400  1
  Li  Li3  1  0.62885900  0.12384900  0.73849100  1
  Li  Li4  1  0.37114100  0.87615100  0.26150900  1
  Li  Li5  1  0.37641500  0.37641500  0.25888600  1
  Li  Li6  1  0.12298400  0.12298400  0.73992000  1
  Li  Li7  1  0.12384900  0.62885900  0.73849100  1
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.75433400  0.24566600  0.00000000  1
  Mn  Mn10  1  0.24566600  0.75433400  0.00000000  1
  Co  Co11  1  0.75009600  0.75009600  0.99952200  1
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.24990400  0.24990400  0.00047800  1
  Co  Co15  1  0.00000000  0.50000000  0.50000000  1
  O  O16  1  0.05578100  0.05578100  0.10029500  1
  O  O17  1  0.05517500  0.56021600  0.13528400  1
  O  O18  1  0.79037800  0.31969300  0.64002500  1
  O  O19  1  0.80916800  0.80916800  0.63401300  1
  O  O20  1  0.55365000  0.55365000  0.13082700  1
  O  O21  1  0.56021600  0.05517500  0.13528400  1
  O  O22  1  0.31969300  0.79037800  0.64002500  1
  O  O23  1  0.30812600  0.30812600  0.63530300  1
  O  O24  1  0.69187400  0.69187400  0.36469700  1
  O  O25  1  0.68030700  0.20962200  0.35997500  1
  O  O26  1  0.43978400  0.94482500  0.86471600  1
  O  O27  1  0.44635000  0.44635000  0.86917300  1
  O  O28  1  0.19083200  0.19083200  0.36598700  1
  O  O29  1  0.20962200  0.68030700  0.35997500  1
  O  O30  1  0.94482500  0.43978400  0.86471600  1
  O  O31  1  0.94421900  0.94421900  0.89970500  1
