# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90963500
_cell_length_b   5.91326096
_cell_length_c   10.10086257
_cell_angle_alpha   106.27856262
_cell_angle_beta   89.83070235
_cell_angle_gamma   119.73326452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.27085729
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.74443700  0.74642800  0.74363900  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.23811500  0.74399400  0.74511900  1.0
  Li  Li5  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li6  1  0.76188500  0.25600600  0.25488100  1.0
  Li  Li7  1  0.25556300  0.25357200  0.25636100  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.24985200  0.24899400  0.74317100  1.0
  Co  Co12  1  0.75014800  0.75100600  0.25682900  1.0
  Co  Co13  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.74286200  0.25597300  0.74504700  1.0
  Co  Co15  1  0.25713800  0.74402700  0.25495300  1.0
  O  O16  1  0.88344700  0.65782100  0.12433300  1.0
  O  O17  1  0.12280400  0.88719200  0.88528600  1.0
  O  O18  1  0.37297400  0.12597500  0.64039200  1.0
  O  O19  1  0.38851100  0.64905000  0.12293600  1.0
  O  O20  1  0.65602300  0.89978000  0.87923800  1.0
  O  O21  1  0.88166600  0.14813200  0.61820700  1.0
  O  O22  1  0.12574900  0.40603500  0.37494200  1.0
  O  O23  1  0.65953000  0.39532000  0.38030100  1.0
  O  O24  1  0.11655300  0.34217900  0.87566700  1.0
  O  O25  1  0.34047000  0.60468000  0.61969900  1.0
  O  O26  1  0.62702600  0.87402500  0.35960800  1.0
  O  O27  1  0.61148900  0.35095000  0.87706400  1.0
  O  O28  1  0.87425100  0.59396500  0.62505800  1.0
  O  O29  1  0.11833400  0.85186800  0.38179300  1.0
  O  O30  1  0.34397700  0.10022000  0.12076200  1.0
  O  O31  1  0.87719600  0.11280800  0.11471400  1.0