# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76092700
_cell_length_b   5.19842900
_cell_length_c   9.72024540
_cell_angle_alpha   81.88495756
_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   288.18478510
_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  0.00000000  0.49764200  0.99143400  1
  Li  Li1  1  0.75510300  0.24764900  0.26112800  1
  Li  Li2  1  0.50000000  0.99458900  0.50904600  1
  Li  Li3  1  0.75174400  0.76046800  0.73598200  1
  Li  Li4  1  0.50000000  0.49221000  0.99587600  1
  Li  Li5  1  0.24489700  0.24764900  0.26112800  1
  Li  Li6  1  0.24825600  0.76046800  0.73598200  1
  Li  Li7  1  0.00000000  0.00547100  0.50592300  1
  Li  Li8  1  0.00000000  0.25270900  0.74702500  1
  Mn  Mn9  1  0.24906600  0.00319100  0.99690100  1
  Mn  Mn10  1  0.75093400  0.00319100  0.99690100  1
  Co  Co11  1  0.00000000  0.74984900  0.25088800  1
  Co  Co12  1  0.75395000  0.48937900  0.50719200  1
  Co  Co13  1  0.50000000  0.24440500  0.74979600  1
  Co  Co14  1  0.50000000  0.75137900  0.25720000  1
  Co  Co15  1  0.24605000  0.48937900  0.50719200  1
  O  O16  1  0.00000000  0.87579600  0.89027200  1
  O  O17  1  0.75852900  0.66601200  0.12688300  1
  O  O18  1  0.50000000  0.40079000  0.37570200  1
  O  O19  1  0.73245800  0.14824800  0.62831100  1
  O  O20  1  0.50000000  0.86500800  0.89565800  1
  O  O21  1  0.24147100  0.66601200  0.12688300  1
  O  O22  1  0.26754200  0.14824800  0.62831100  1
  O  O23  1  0.00000000  0.37660500  0.37995400  1
  O  O24  1  0.00000000  0.13188300  0.10349800  1
  O  O25  1  0.75859200  0.86115800  0.36356500  1
  O  O26  1  0.50000000  0.62197500  0.62115700  1
  O  O27  1  0.73558600  0.32714400  0.87868600  1
  O  O28  1  0.50000000  0.11004200  0.11536100  1
  O  O29  1  0.24140800  0.86115800  0.36356500  1
  O  O30  1  0.26441400  0.32714400  0.87868600  1
  O  O31  1  0.00000000  0.62314500  0.61391200  1
