# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61172632
_cell_length_b   6.30303355
_cell_length_c   7.43798369
_cell_angle_alpha   85.85501113
_cell_angle_beta   79.14085008
_cell_angle_gamma   77.14180176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   251.77138632
_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  0.93800926  0.87745552  0.37288899  1
  Li  Li1  1  0.68339006  0.36720552  0.87669938  1
  Li  Li2  1  0.43835947  0.87865330  0.36704172  1
  Li  Li3  1  0.80422716  0.63490159  0.12306746  1
  Li  Li4  1  0.56164053  0.12134670  0.63295828  1
  Li  Li5  1  0.31660994  0.63279448  0.12330062  1
  Li  Li6  1  0.19577284  0.36509841  0.87693254  1
  Li  Li7  1  0.06199074  0.12254448  0.62711101  1
  Li  Li8  1  0.50000000  -0.00000000  0.00000000  1
  Co  Co9  1  0.87118919  0.75136157  0.75364756  1
  Co  Co10  1  0.00000000  -0.00000000  0.00000000  1
  Co  Co11  1  0.62409943  0.24881555  0.24628083  1
  Co  Co12  1  0.37590057  0.75118445  0.75371917  1
  Co  Co13  1  0.12881081  0.24863843  0.24635244  1
  Co  Co14  1  0.25002299  0.49960074  0.49969157  1
  Co  Co15  1  0.74997701  0.50039926  0.50030843  1
  O  O16  1  0.15777891  0.79244980  0.57703964  1
  O  O17  1  0.90861928  0.29537806  0.07290251  1
  O  O18  1  0.65617618  0.79616597  0.57699523  1
  O  O19  1  0.03174184  0.54345939  0.32594285  1
  O  O20  1  0.79907491  0.04259155  0.81931076  1
  O  O21  1  0.53337087  0.54520151  0.32519441  1
  O  O22  1  0.40107771  0.31115375  0.08273687  1
  O  O23  1  0.26987148  0.04243111  0.81927454  1
  O  O24  1  0.73012852  0.95756889  0.18072546  1
  O  O25  1  0.46662913  0.45479849  0.67480559  1
  O  O26  1  0.20092509  0.95740845  0.18068924  1
  O  O27  1  0.59892229  0.68884625  0.91726313  1
  O  O28  1  0.34382382  0.20383403  0.42300477  1
  O  O29  1  0.09138072  0.70462194  0.92709749  1
  O  O30  1  0.96825816  0.45654061  0.67405715  1
  O  O31  1  0.84222109  0.20755020  0.42296036  1
