# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00844600
_cell_length_b   8.02061014
_cell_length_c   11.99190792
_cell_angle_alpha   88.96066609
_cell_angle_beta   88.64507040
_cell_angle_gamma   89.87160853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   289.23063847
_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  0.00042700  0.75031500  0.87597600  1.0
  Li  Li1  1  0.49907600  0.00204100  0.24912100  1.0
  Li  Li2  1  0.00227400  0.24427100  0.62280000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.99772600  0.75572900  0.37720000  1.0
  Li  Li5  1  0.50092400  0.99795900  0.75087900  1.0
  Li  Li6  1  0.99957300  0.24968500  0.12402400  1.0
  Li  Li7  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00230300  0.75844600  0.61982600  1.0
  Co  Co10  1  0.99769700  0.24155400  0.38017400  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co12  1  0.50600600  0.50286200  0.74899200  1.0
  Co  Co13  1  0.99910600  0.74919100  0.12539300  1.0
  Co  Co14  1  0.00089400  0.25080900  0.87460700  1.0
  Co  Co15  1  0.49399400  0.49713800  0.25100800  1.0
  O  O16  1  0.54064600  0.74011800  0.74367800  1.0
  O  O17  1  0.99090800  0.99072000  0.11964000  1.0
  O  O18  1  0.53574300  0.25067800  0.48994900  1.0
  O  O19  1  0.00289300  0.49021200  0.87060900  1.0
  O  O20  1  0.49040200  0.74026500  0.24697700  1.0
  O  O21  1  0.00190800  0.97507400  0.62765300  1.0
  O  O22  1  0.49459800  0.24112500  0.99548800  1.0
  O  O23  1  0.98776500  0.48057600  0.36843000  1.0
  O  O24  1  0.50540200  0.75887500  0.00451200  1.0
  O  O25  1  0.99809200  0.02492600  0.37234700  1.0
  O  O26  1  0.50959800  0.25973500  0.75302300  1.0
  O  O27  1  0.99710700  0.50978800  0.12939100  1.0
  O  O28  1  0.46425700  0.74932200  0.51005100  1.0
  O  O29  1  0.00909200  0.00928000  0.88036000  1.0
  O  O30  1  0.45935400  0.25988200  0.25632200  1.0
  O  O31  1  0.01223500  0.51942400  0.63157000  1.0