# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69542489
_cell_length_b   7.69542489
_cell_length_c   5.10461436
_cell_angle_alpha   77.00834505
_cell_angle_beta   77.00834505
_cell_angle_gamma   97.75813693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   281.48242041
_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  0.62155600  0.37844400  0.50000000  1
  Li  Li1  1  0.25376700  0.25376700  0.49100600  1
  Li  Li2  1  0.87448200  0.12551800  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  Li  Li4  1  0.12551800  0.87448200  0.50000000  1
  Li  Li5  1  0.74623300  0.74623300  0.50899400  1
  Li  Li6  1  0.37844400  0.62155600  0.50000000  1
  Li  Li7  1  0.00000000  0.50000000  0.50000000  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.74818200  0.25181800  0.00000000  1
  Co  Co10  1  0.25181800  0.74818200  0.00000000  1
  Co  Co11  1  0.37760300  0.13048000  0.99993100  1
  Co  Co12  1  0.00000000  0.00000000  0.00000000  1
  Co  Co13  1  0.62239700  0.86952000  0.00006900  1
  Co  Co14  1  0.86952000  0.62239700  0.00006900  1
  Co  Co15  1  0.13048000  0.37760300  0.99993100  1
  O  O16  1  0.75679700  0.48231800  0.77484300  1
  O  O17  1  0.36000100  0.36000100  0.76465900  1
  O  O18  1  0.98357800  0.24720000  0.77793200  1
  O  O19  1  0.63036800  0.12649700  0.78075100  1
  O  O20  1  0.24720000  0.98357800  0.77793200  1
  O  O21  1  0.87453500  0.87453500  0.76363800  1
  O  O22  1  0.48231800  0.75679700  0.77484300  1
  O  O23  1  0.12649700  0.63036800  0.78075100  1
  O  O24  1  0.51768200  0.24320300  0.22515700  1
  O  O25  1  0.12546500  0.12546500  0.23636200  1
  O  O26  1  0.75280000  0.01642200  0.22206800  1
  O  O27  1  0.36963200  0.87350300  0.21924900  1
  O  O28  1  0.01642200  0.75280000  0.22206800  1
  O  O29  1  0.63999900  0.63999900  0.23534100  1
  O  O30  1  0.24320300  0.51768200  0.22515700  1
  O  O31  1  0.87350300  0.36963200  0.21924900  1
