# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94882300
_cell_length_b   9.77995313
_cell_length_c   10.12124620
_cell_angle_alpha   85.50390776
_cell_angle_beta   87.91565726
_cell_angle_gamma   83.20900484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   288.84205857
_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  0.87803700  0.24414200  0.56185500  1
  Li  Li1  1  0.12196300  0.75585800  0.43814500  1
  Li  Li2  1  0.37854500  0.24776900  0.30867300  1
  Li  Li3  1  0.63394700  0.75115800  0.19084500  1
  Li  Li4  1  0.87271800  0.24950700  0.06176100  1
  Li  Li5  1  0.12728200  0.75049300  0.93823900  1
  Li  Li6  1  0.36605300  0.24884200  0.80915500  1
  Li  Li7  1  0.62145500  0.75223100  0.69132700  1
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1
  Co  Co9  1  0.99816300  0.99997100  0.74257700  1
  Co  Co10  1  0.00183700  0.00002900  0.25742300  1
  Co  Co11  1  0.25053900  0.50033800  0.62492900  1
  Co  Co12  1  0.74946100  0.49966200  0.37507100  1
  Co  Co13  1  0.24931400  0.50036700  0.12473600  1
  Co  Co14  1  0.50000000  0.00000000  0.00000000  1
  Co  Co15  1  0.75068600  0.49963300  0.87526400  1
  O  O16  1  0.41603000  0.11533100  0.66377000  1
  O  O17  1  0.68088600  0.61694000  0.53711800  1
  O  O18  1  0.94085300  0.11382700  0.38354500  1
  O  O19  1  0.18335900  0.61441700  0.28758400  1
  O  O20  1  0.41180500  0.11457200  0.14948500  1
  O  O21  1  0.68191300  0.61648600  0.03704300  1
  O  O22  1  0.95019400  0.10985600  0.89669000  1
  O  O23  1  0.18673600  0.61431900  0.78838100  1
  O  O24  1  0.31911400  0.38306000  0.46288200  1
  O  O25  1  0.58397000  0.88466900  0.33623000  1
  O  O26  1  0.81326400  0.38568100  0.21161900  1
  O  O27  1  0.04980600  0.89014400  0.10331000  1
  O  O28  1  0.31808700  0.38351400  0.96295700  1
  O  O29  1  0.58819500  0.88542800  0.85051500  1
  O  O30  1  0.81664100  0.38558300  0.71241600  1
  O  O31  1  0.05914700  0.88617300  0.61645500  1
