# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10612394
_cell_length_b   5.84302032
_cell_length_c   10.20365205
_cell_angle_alpha   73.36222733
_cell_angle_beta   99.41420419
_cell_angle_gamma   89.99999767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.40077381
_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  0.24696951  0.61912601  0.26174799  1
  Li  Li1  1  0.75303049  0.38087399  0.73825201  1
  Li  Li2  1  0.25753389  0.12054908  0.25890184  1
  Li  Li3  1  0.75861560  0.37099729  0.26943521  1
  Li  Li4  1  0.24138440  0.14043250  0.73056479  1
  Li  Li5  1  0.75861560  0.85956750  0.26943521  1
  Li  Li6  1  0.74246611  0.87945092  0.74109816  1
  Li  Li7  1  0.24138440  0.62900271  0.73056479  1
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.50000000  0.74474144  0.50000000  1
  Co  Co12  1  0.50000000  0.25525856  0.50000000  1
  Co  Co13  1  0.50029159  0.25078516  -0.00157032  1
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1
  Co  Co15  1  0.49970841  0.74921484  0.00157032  1
  O  O16  1  0.90082797  0.69217054  0.11565892  1
  O  O17  1  0.39468402  0.43933930  0.62132139  1
  O  O18  1  0.89827548  0.19379404  0.11241193  1
  O  O19  1  0.35753007  0.44400612  0.10816300  1
  O  O20  1  0.86473980  0.17467511  0.60793027  1
  O  O21  1  0.35753007  0.94783088  0.10816300  1
  O  O22  1  0.35230096  0.94263418  0.61473165  1
  O  O23  1  0.86473980  0.71739462  0.60793027  1
  O  O24  1  0.60531598  0.56066070  0.37867861  1
  O  O25  1  0.09917203  0.30782946  0.88434108  1
  O  O26  1  0.64769904  0.05736582  0.38526835  1
  O  O27  1  0.13526020  0.28260538  0.39206973  1
  O  O28  1  0.64246993  0.05216912  0.89183700  1
  O  O29  1  0.13526020  0.82532489  0.39206973  1
  O  O30  1  0.10172452  0.80620596  0.88758807  1
  O  O31  1  0.64246993  0.55599388  0.89183700  1
