# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90355900
_cell_length_b   5.16021200
_cell_length_c   19.31481282
_cell_angle_alpha   84.21414630
_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   287.91917649
_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  0.86272600  0.86888100  1.0
  Li  Li1  1  0.50000000  0.62944300  0.62907100  1.0
  Li  Li2  1  0.50000000  0.37655700  0.37676800  1.0
  Li  Li3  1  0.50000000  0.12553200  0.12430800  1.0
  Li  Li4  1  0.00000000  0.36717400  0.86654700  1.0
  Li  Li5  1  0.00000000  0.13527000  0.63056700  1.0
  Li  Li6  1  0.00000000  0.87570400  0.37844300  1.0
  Li  Li7  1  0.00000000  0.61801100  0.12413200  1.0
  Li  Li8  1  0.00000000  0.75009200  0.74945200  1.0
  Mn  Mn9  1  0.00000000  0.99685300  0.99866700  1.0
  Mn  Mn10  1  0.50000000  0.75060000  0.25042300  1.0
  Co  Co11  1  0.00000000  0.50220900  0.50160900  1.0
  Co  Co12  1  0.00000000  0.25082800  0.25008600  1.0
  Co  Co13  1  0.50000000  0.49721500  0.99740500  1.0
  Co  Co14  1  0.50000000  0.25118500  0.74984000  1.0
  Co  Co15  1  0.50000000  0.00221400  0.50234300  1.0
  O  O16  1  0.50000000  0.15802300  0.94263100  1.0
  O  O17  1  0.50000000  0.98813600  0.69605400  1.0
  O  O18  1  0.50000000  0.68526400  0.44347000  1.0
  O  O19  1  0.50000000  0.40721500  0.19261700  1.0
  O  O20  1  0.00000000  0.70721700  0.94188500  1.0
  O  O21  1  0.00000000  0.42302700  0.69488600  1.0
  O  O22  1  0.00000000  0.18288000  0.44387400  1.0
  O  O23  1  0.00000000  0.91225500  0.19206100  1.0
  O  O24  1  0.50000000  0.51524200  0.80494600  1.0
  O  O25  1  0.50000000  0.32453600  0.55807800  1.0
  O  O26  1  0.50000000  0.09517100  0.30683200  1.0
  O  O27  1  0.50000000  0.83230800  0.05584000  1.0
  O  O28  1  0.00000000  0.07989400  0.80495800  1.0
  O  O29  1  0.00000000  0.81971700  0.56016000  1.0
  O  O30  1  0.00000000  0.58646200  0.30840000  1.0
  O  O31  1  0.00000000  0.29104200  0.05476700  1.0