# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00516100
_cell_length_b   5.81295449
_cell_length_c   10.06987436
_cell_angle_alpha   104.86990690
_cell_angle_beta   99.26144075
_cell_angle_gamma   92.14009231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   278.52633444
_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  0.25074400  0.87007600  0.74951200  1
  Li  Li1  1  0.24084200  0.38470800  0.26118300  1
  Li  Li2  1  0.75915800  0.61529200  0.73881700  1
  Li  Li3  1  0.74925600  0.12992400  0.25048800  1
  Li  Li4  1  0.24808900  0.37699200  0.74799800  1
  Li  Li5  1  0.25394100  0.88418800  0.25693300  1
  Li  Li6  1  0.74605900  0.11581200  0.74306700  1
  Li  Li7  1  0.75191100  0.62300800  0.25200200  1
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.50013100  0.74974500  0.99973800  1
  Co  Co12  1  0.50567400  0.25561200  0.50080300  1
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1
  Co  Co14  1  0.49986900  0.25025500  0.00026200  1
  Co  Co15  1  0.49432600  0.74438800  0.49919700  1
  O  O16  1  0.14083900  0.17173200  0.88067800  1
  O  O17  1  0.15411200  0.69915500  0.38736600  1
  O  O18  1  0.62389900  0.95368400  0.89134900  1
  O  O19  1  0.60156400  0.44679800  0.39057300  1
  O  O20  1  0.14033600  0.67081400  0.87973400  1
  O  O21  1  0.14236200  0.18366200  0.39003400  1
  O  O22  1  0.62371500  0.45281300  0.89150000  1
  O  O23  1  0.61696400  0.95372700  0.39148300  1
  O  O24  1  0.39843600  0.55320200  0.60942700  1
  O  O25  1  0.37610100  0.04631600  0.10865100  1
  O  O26  1  0.84588800  0.30084500  0.61263400  1
  O  O27  1  0.85916100  0.82826800  0.11932200  1
  O  O28  1  0.38303600  0.04627300  0.60851700  1
  O  O29  1  0.37628500  0.54718700  0.10850000  1
  O  O30  1  0.85763800  0.81633800  0.60996600  1
  O  O31  1  0.85966400  0.32918600  0.12026600  1
