# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61181413
_cell_length_b   6.30589427
_cell_length_c   7.43912451
_cell_angle_alpha   89.31693329
_cell_angle_beta   100.90357316
_cell_angle_gamma   102.87749775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   251.87224701
_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  0.62288017  0.13165158  0.87611107  1
  Li  Li1  1  0.62443786  0.62236630  0.36714669  1
  Li  Li2  1  0.87598446  0.37775240  0.62701746  1
  Li  Li3  1  0.86610408  0.86543631  0.12219989  1
  Li  Li4  1  0.12401554  0.62224760  0.37298254  1
  Li  Li5  1  0.13389592  0.13456369  0.87780011  1
  Li  Li6  1  0.37711983  0.86834842  0.12388893  1
  Li  Li7  1  0.37556214  0.37763370  0.63285331  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.74692158  0.25105048  0.24608994  1
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.74809445  0.74849155  0.75358349  1
  Co  Co12  1  0.00000000  -0.00000000  0.50000000  1
  Co  Co13  1  0.25307842  0.74894952  0.75391006  1
  Co  Co14  1  0.25190555  0.25150845  0.24641651  1
  Co  Co15  1  0.50000000  -0.00000000  0.50000000  1
  O  O16  1  0.44209917  0.18901524  0.08246616  1
  O  O17  1  0.44512882  0.70467624  0.57691088  1
  O  O18  1  0.70882616  0.45753091  0.81925896  1
  O  O19  1  0.69512067  0.95457969  0.32524227  1
  O  O20  1  0.94614923  0.70702882  0.57748754  1
  O  O21  1  0.94476678  0.20467064  0.07277616  1
  O  O22  1  0.19520626  0.95670916  0.32585906  1
  O  O23  1  0.17973418  0.45773821  0.81932559  1
  O  O24  1  0.80479374  0.04329084  0.67414094  1
  O  O25  1  0.82026582  0.54226179  0.18067441  1
  O  O26  1  0.05385077  0.29297118  0.42251246  1
  O  O27  1  0.05523322  0.79532936  0.92722384  1
  O  O28  1  0.29117384  0.54246909  0.18074104  1
  O  O29  1  0.30487933  0.04542031  0.67475773  1
  O  O30  1  0.55790083  0.81098476  0.91753384  1
  O  O31  1  0.55487118  0.29532376  0.42308912  1
