# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62910208
_cell_length_b   4.86886292
_cell_length_c   9.46326855
_cell_angle_alpha   80.18217916
_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   255.56449702
_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  0.00376245  0.75355896  0.24751066  1
  Li  Li1  1  0.25693832  0.74964990  0.75097116  1
  Li  Li2  1  0.49598218  0.75982631  0.25223320  1
  Li  Li3  1  0.25693832  0.25035010  0.24902884  1
  Li  Li4  1  0.49598218  0.24017369  0.74776680  1
  Li  Li5  1  0.74440726  0.24758200  0.24607722  1
  Li  Li6  1  0.74440726  0.75241800  0.75392278  1
  Li  Li7  1  0.00376245  0.24644104  0.75248934  1
  Li  Li8  1  0.49862378  0.00000000  0.50000000  1
  Mn  Mn9  1  0.00556065  0.00000000  0.50000000  1
  Mn  Mn10  1  0.73909305  0.50000000  0.50000000  1
  Co  Co11  1  0.25014440  0.00000000  0.00000000  1
  Co  Co12  1  0.75060325  0.00000000  0.00000000  1
  Co  Co13  1  0.50051104  0.50000000  0.00000000  1
  Co  Co14  1  0.00037411  0.50000000  0.00000000  1
  Co  Co15  1  0.25174244  0.50000000  0.50000000  1
  O  O16  1  0.76387955  0.86137229  0.38717446  1
  O  O17  1  0.00033537  0.86928397  0.89094433  1
  O  O18  1  0.23691822  0.86708590  0.38618510  1
  O  O19  1  0.99856126  0.36603090  0.38836931  1
  O  O20  1  0.25047199  0.36977550  0.89074025  1
  O  O21  1  0.50254015  0.39396868  0.38515330  1
  O  O22  1  0.50025801  0.86948602  0.89012450  1
  O  O23  1  0.75051337  0.36980789  0.89097668  1
  O  O24  1  0.25047199  0.63022450  0.10925975  1
  O  O25  1  0.50254015  0.60603132  0.61484670  1
  O  O26  1  0.75051337  0.63019211  0.10902332  1
  O  O27  1  0.50025801  0.13051398  0.10987550  1
  O  O28  1  0.76387955  0.13862771  0.61282554  1
  O  O29  1  0.00033537  0.13071603  0.10905567  1
  O  O30  1  0.99856126  0.63396910  0.61163069  1
  O  O31  1  0.23691822  0.13291410  0.61381490  1
