# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71868532
_cell_length_b   5.71868532
_cell_length_c   9.69787800
_cell_angle_alpha   81.11506149
_cell_angle_beta   81.11506149
_cell_angle_gamma   60.89750994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   272.62926720
_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  0.37812700  0.86988800  0.75387000  1
  Li  Li1  1  0.62187300  0.13011200  0.24613000  1
  Li  Li2  1  0.86988800  0.37812700  0.75387000  1
  Li  Li3  1  0.87455900  0.87455900  0.75571800  1
  Li  Li4  1  0.12544100  0.12544100  0.24428200  1
  Li  Li5  1  0.37664500  0.37664500  0.75554700  1
  Li  Li6  1  0.62335500  0.62335500  0.24445300  1
  Li  Li7  1  0.13011200  0.62187300  0.24613000  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1
  Co  Co11  1  0.25014400  0.25014400  0.49940000  1
  Co  Co12  1  0.74985600  0.74985600  0.50060000  1
  Co  Co13  1  0.75008900  0.24991100  0.50000000  1
  Co  Co14  1  0.00000000  0.50000000  0.00000000  1
  Co  Co15  1  0.24991100  0.75008900  0.50000000  1
  O  O16  1  0.16399300  0.70070800  0.89197600  1
  O  O17  1  0.43408200  0.93210000  0.38175600  1
  O  O18  1  0.70070800  0.16399300  0.89197600  1
  O  O19  1  0.69650700  0.69650700  0.89417900  1
  O  O20  1  0.92853800  0.92853800  0.38489200  1
  O  O21  1  0.18512300  0.18512300  0.89330400  1
  O  O22  1  0.42979200  0.42979200  0.38292000  1
  O  O23  1  0.93210000  0.43408200  0.38175600  1
  O  O24  1  0.56591800  0.06790000  0.61824400  1
  O  O25  1  0.83600700  0.29929200  0.10802400  1
  O  O26  1  0.06790000  0.56591800  0.61824400  1
  O  O27  1  0.07146200  0.07146200  0.61510800  1
  O  O28  1  0.30349300  0.30349300  0.10582100  1
  O  O29  1  0.57020800  0.57020800  0.61708000  1
  O  O30  1  0.81487700  0.81487700  0.10669600  1
  O  O31  1  0.29929200  0.83600700  0.10802400  1
