# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84953306
_cell_length_b   5.61447519
_cell_length_c   9.39621324
_cell_angle_alpha   90.01245969
_cell_angle_beta   99.73248149
_cell_angle_gamma   90.00099945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   252.15412260
_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  0.74932328  0.75556383  0.24401171  1.0
  Li  Li1  1  0.74885139  0.49844771  0.75198945  1.0
  Li  Li2  1  0.74841558  0.24428100  0.24435136  1.0
  Li  Li3  1  0.25114861  0.50155229  0.24801055  1.0
  Li  Li4  1  0.25067672  0.24443617  0.75598829  1.0
  Li  Li5  1  0.25882852  0.00031733  0.24404712  1.0
  Li  Li6  1  0.74117148  0.99968267  0.75595288  1.0
  Li  Li7  1  0.25158442  0.75571900  0.75564864  1.0
  Li  Li8  1  0.50000000  -0.00000000  -0.00000000  1.0
  Co  Co9  1  0.99996291  0.75408694  0.99992711  1.0
  Co  Co10  1  0.00003709  0.24591306  0.00007289  1.0
  Co  Co11  1  -0.00000000  0.50000000  0.50000000  1.0
  Co  Co12  1  -0.00000000  -0.00000000  0.50000000  1.0
  Co  Co13  1  0.49998331  0.25018978  0.50001956  1.0
  Co  Co14  1  0.50001669  0.74981022  0.49998044  1.0
  Co  Co15  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O16  1  0.89593380  0.99997696  0.11420523  1.0
  O  O17  1  0.86922468  0.74996190  0.60916779  1.0
  O  O18  1  0.86793731  0.50003821  0.11035020  1.0
  O  O19  1  0.36261172  0.73450870  0.11078964  1.0
  O  O20  1  0.36941545  0.50006325  0.60937782  1.0
  O  O21  1  0.36247903  0.26597658  0.11093752  1.0
  O  O22  1  0.86938122  0.25004272  0.60926955  1.0
  O  O23  1  0.36954487  0.99998897  0.61048914  1.0
  O  O24  1  0.63058455  0.49993675  0.39062218  1.0
  O  O25  1  0.63738828  0.26549130  0.88921036  1.0
  O  O26  1  0.63045513  0.00001103  0.38951086  1.0
  O  O27  1  0.13077532  0.25003810  0.39083221  1.0
  O  O28  1  0.10406620  0.00002304  0.88579477  1.0
  O  O29  1  0.13061878  0.74995728  0.39073045  1.0
  O  O30  1  0.63752097  0.73402342  0.88906248  1.0
  O  O31  1  0.13206269  0.49996179  0.88964980  1.0