# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86243295
_cell_length_b   5.86243295
_cell_length_c   10.10269575
_cell_angle_alpha   72.91348854
_cell_angle_beta   72.91348854
_cell_angle_gamma   59.31425464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   281.00911883
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.24641500  0.24641500  0.75517500  1
  Li  Li3  1  0.74762800  0.74762800  0.75385300  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1
  Li  Li6  1  0.75358500  0.75358500  0.24482500  1
  Li  Li7  1  0.25237200  0.25237200  0.24614700  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  Co  Co10  1  0.25540200  0.74856000  0.24363900  1
  Co  Co11  1  0.25144000  0.74459800  0.75636100  1
  Co  Co12  1  0.74459800  0.25144000  0.75636100  1
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1
  Co  Co15  1  0.74856000  0.25540200  0.24363900  1
  O  O16  1  0.11776300  0.65754600  0.12081400  1
  O  O17  1  0.65754600  0.11776300  0.12081400  1
  O  O18  1  0.38429400  0.38429400  0.85915500  1
  O  O19  1  0.88483400  0.88483400  0.88233400  1
  O  O20  1  0.65150400  0.12338800  0.61547500  1
  O  O21  1  0.12338800  0.65150400  0.61547500  1
  O  O22  1  0.89505200  0.89505200  0.37379100  1
  O  O23  1  0.38884800  0.38884800  0.37934700  1
  O  O24  1  0.88223700  0.34245400  0.87918600  1
  O  O25  1  0.34245400  0.88223700  0.87918600  1
  O  O26  1  0.10494800  0.10494800  0.62620900  1
  O  O27  1  0.61115200  0.61115200  0.62065300  1
  O  O28  1  0.34849600  0.87661200  0.38452500  1
  O  O29  1  0.87661200  0.34849600  0.38452500  1
  O  O30  1  0.61570600  0.61570600  0.14084500  1
  O  O31  1  0.11516600  0.11516600  0.11766600  1
