# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88809300
_cell_length_b   5.21283700
_cell_length_c   19.45150321
_cell_angle_alpha   83.84580688
_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   291.15778381
_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  0.75531600  0.74747900  1.0
  Li  Li1  1  0.00000000  0.87301400  0.87791700  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.00000000  0.12698600  0.12208300  1.0
  Li  Li4  1  0.50000000  0.24468400  0.25252100  1.0
  Li  Li5  1  0.00000000  0.61272700  0.61803400  1.0
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li7  1  0.00000000  0.38727300  0.38196600  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.25273000  0.74954900  1.0
  Mn  Mn10  1  0.00000000  0.74727000  0.25045100  1.0
  Co  Co11  1  0.50000000  0.37296900  0.87863400  1.0
  Co  Co12  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.50000000  0.62703100  0.12136600  1.0
  Co  Co14  1  0.50000000  0.90141800  0.38420500  1.0
  Co  Co15  1  0.50000000  0.09858200  0.61579500  1.0
  O  O16  1  0.50000000  0.42414800  0.69717300  1.0
  O  O17  1  0.00000000  0.52822100  0.81269300  1.0
  O  O18  1  0.50000000  0.66478900  0.93714600  1.0
  O  O19  1  0.00000000  0.81104100  0.06661500  1.0
  O  O20  1  0.50000000  0.91769700  0.19433200  1.0
  O  O21  1  0.00000000  0.29834500  0.56860900  1.0
  O  O22  1  0.50000000  0.17744400  0.43083400  1.0
  O  O23  1  0.00000000  0.01618700  0.31087700  1.0
  O  O24  1  0.50000000  0.08230300  0.80566800  1.0
  O  O25  1  0.00000000  0.18895900  0.93338500  1.0
  O  O26  1  0.50000000  0.33521100  0.06285400  1.0
  O  O27  1  0.00000000  0.47177900  0.18730700  1.0
  O  O28  1  0.50000000  0.57585200  0.30282700  1.0
  O  O29  1  0.00000000  0.98381300  0.68912300  1.0
  O  O30  1  0.50000000  0.82255600  0.56916600  1.0
  O  O31  1  0.00000000  0.70165500  0.43139100  1.0