# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92362000
_cell_length_b   5.10861200
_cell_length_c   19.40131973
_cell_angle_alpha   85.29407131
_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   288.79428461
_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  0.86551200  0.86597700  1.0
  Li  Li1  1  0.50000000  0.62681700  0.63513800  1.0
  Li  Li2  1  0.50000000  0.38029500  0.37188700  1.0
  Li  Li3  1  0.50000000  0.12733200  0.12718100  1.0
  Li  Li4  1  0.00000000  0.37293400  0.86605800  1.0
  Li  Li5  1  0.00000000  0.13326500  0.63323100  1.0
  Li  Li6  1  0.00000000  0.86988900  0.37115700  1.0
  Li  Li7  1  0.00000000  0.62137800  0.12940900  1.0
  Li  Li8  1  0.00000000  0.75048100  0.74962700  1.0
  Mn  Mn9  1  0.00000000  0.99823000  0.99867000  1.0
  Mn  Mn10  1  0.50000000  0.00114700  0.50156500  1.0
  Co  Co11  1  0.00000000  0.50173800  0.50129200  1.0
  Co  Co12  1  0.00000000  0.24923900  0.25038000  1.0
  Co  Co13  1  0.50000000  0.49884500  0.99828200  1.0
  Co  Co14  1  0.50000000  0.24974000  0.74989100  1.0
  Co  Co15  1  0.50000000  0.75031200  0.25012200  1.0
  O  O16  1  0.50000000  0.15447000  0.94293700  1.0
  O  O17  1  0.50000000  0.98131100  0.69466700  1.0
  O  O18  1  0.50000000  0.67185800  0.44295700  1.0
  O  O19  1  0.50000000  0.43287200  0.19057300  1.0
  O  O20  1  0.00000000  0.69739700  0.94300200  1.0
  O  O21  1  0.00000000  0.42479400  0.69445300  1.0
  O  O22  1  0.00000000  0.17292700  0.44574700  1.0
  O  O23  1  0.00000000  0.94098100  0.19178200  1.0
  O  O24  1  0.50000000  0.51938900  0.80540500  1.0
  O  O25  1  0.50000000  0.33431900  0.55834800  1.0
  O  O26  1  0.50000000  0.06822100  0.30966700  1.0
  O  O27  1  0.50000000  0.83935000  0.05567000  1.0
  O  O28  1  0.00000000  0.07667800  0.80522200  1.0
  O  O29  1  0.00000000  0.82881500  0.55747300  1.0
  O  O30  1  0.00000000  0.55822900  0.30878800  1.0
  O  O31  1  0.00000000  0.30123600  0.05344200  1.0