# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89229200
_cell_length_b   7.63640399
_cell_length_c   7.70697299
_cell_angle_alpha   65.43367764
_cell_angle_beta   67.94429432
_cell_angle_gamma   68.71618695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   283.37127748
_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  0.86562900  0.13345000  0.12590600  1
  Li  Li2  1  0.25000700  0.24844000  0.74941500  1
  Li  Li3  1  0.13437100  0.86655000  0.87409400  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Li  Li5  1  0.37919400  0.61867800  0.62866600  1
  Li  Li6  1  0.74999300  0.75156000  0.25058500  1
  Li  Li7  1  0.62080600  0.38132200  0.37133400  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.62483100  0.87124400  0.87965200  1
  Co  Co10  1  0.12872400  0.37679100  0.36919000  1
  Co  Co11  1  0.37516900  0.12875600  0.12034800  1
  Co  Co12  1  0.25433800  0.74270400  0.24797700  1
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1
  Co  Co14  1  0.87127600  0.62320900  0.63081000  1
  Co  Co15  1  0.74566200  0.25729600  0.75202300  1
  O  O16  1  0.61727900  0.65046900  0.10710900  1
  O  O17  1  0.47669900  0.24026700  0.24587500  1
  O  O18  1  0.87352100  0.37207100  0.85983900  1
  O  O19  1  0.71735300  0.00572600  0.99766900  1
  O  O20  1  0.11448500  0.13006000  0.61081600  1
  O  O21  1  0.97365500  0.76022800  0.75627500  1
  O  O22  1  0.36162000  0.89138100  0.35377600  1
  O  O23  1  0.23956600  0.50577900  0.49896000  1
  O  O24  1  0.38272100  0.34953100  0.89289100  1
  O  O25  1  0.28264700  0.99427400  0.00233100  1
  O  O26  1  0.63838000  0.10861900  0.64622400  1
  O  O27  1  0.52330100  0.75973300  0.75412500  1
  O  O28  1  0.88551500  0.86994000  0.38918400  1
  O  O29  1  0.76043400  0.49422100  0.50104000  1
  O  O30  1  0.12647900  0.62792900  0.14016100  1
  O  O31  1  0.02634500  0.23977200  0.24372500  1
