# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02975800
_cell_length_b   5.83783796
_cell_length_c   9.78829078
_cell_angle_alpha   90.15474753
_cell_angle_beta   99.63272442
_cell_angle_gamma   90.18355211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   283.35740182
_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  0.75115400  0.75304900  0.24414000  1.0
  Li  Li1  1  0.74881600  0.49744100  0.75217000  1.0
  Li  Li2  1  0.74842900  0.24453200  0.24501400  1.0
  Li  Li3  1  0.25118400  0.50255900  0.24783000  1.0
  Li  Li4  1  0.24884600  0.24695100  0.75586000  1.0
  Li  Li5  1  0.25743300  0.99868700  0.24528900  1.0
  Li  Li6  1  0.74256700  0.00131300  0.75471100  1.0
  Li  Li7  1  0.25157100  0.75546800  0.75498600  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.99818300  0.75554600  0.99943400  1.0
  Co  Co10  1  0.00181700  0.24445400  0.00056600  1.0
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.50314600  0.24842300  0.50171500  1.0
  Co  Co14  1  0.49685400  0.75157700  0.49828500  1.0
  Co  Co15  1  0.50000000  0.50000000  0.00000000  1.0
  O  O16  1  0.89862600  0.00690100  0.11765100  1.0
  O  O17  1  0.87398900  0.73068100  0.61182200  1.0
  O  O18  1  0.85390400  0.50622000  0.11031600  1.0
  O  O19  1  0.36398500  0.72861400  0.10784200  1.0
  O  O20  1  0.36098800  0.51108100  0.61015000  1.0
  O  O21  1  0.36530200  0.27255000  0.10905400  1.0
  O  O22  1  0.87577300  0.23038800  0.62004600  1.0
  O  O23  1  0.37861900  0.00918100  0.61820100  1.0
  O  O24  1  0.63901200  0.48891900  0.38985000  1.0
  O  O25  1  0.63601500  0.27138600  0.89215800  1.0
  O  O26  1  0.62138100  0.99081900  0.38179900  1.0
  O  O27  1  0.12601100  0.26931900  0.38817800  1.0
  O  O28  1  0.10137400  0.99309900  0.88234900  1.0
  O  O29  1  0.12422700  0.76961200  0.37995400  1.0
  O  O30  1  0.63469800  0.72745000  0.89094600  1.0
  O  O31  1  0.14609600  0.49378000  0.88968400  1.0