# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07027000
_cell_length_b   5.83649272
_cell_length_c   9.94144460
_cell_angle_alpha   90.23593030
_cell_angle_beta   99.99539586
_cell_angle_gamma   106.43563660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   277.44743441
_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  0.49838900  0.87446400  0.62503400  1
  Li  Li1  1  0.50349300  0.37585200  0.62643400  1
  Li  Li2  1  0.50161100  0.12553600  0.37496600  1
  Li  Li3  1  0.49650700  0.62414800  0.37356600  1
  Li  Li4  1  0.49271100  0.37322100  0.12038700  1
  Li  Li5  1  0.50318600  0.87672700  0.12068100  1
  Li  Li6  1  0.50728900  0.62677900  0.87961300  1
  Li  Li7  1  0.49681400  0.12327300  0.87931900  1
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1
  Co  Co9  1  0.99815800  0.75280700  0.75413000  1
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.00422000  0.24873700  0.75897000  1
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1
  Co  Co13  1  0.00000000  0.50000000  0.50000000  1
  Co  Co14  1  0.00184200  0.24719300  0.24587000  1
  Co  Co15  1  0.99578000  0.75126300  0.24103000  1
  O  O16  1  0.21290300  0.56553000  0.68153500  1
  O  O17  1  0.22967800  0.04540000  0.69125400  1
  O  O18  1  0.22757300  0.80714900  0.43551100  1
  O  O19  1  0.22614300  0.30712000  0.42759200  1
  O  O20  1  0.22721400  0.07252200  0.19638800  1
  O  O21  1  0.22453100  0.54156700  0.18292000  1
  O  O22  1  0.22803800  0.32020600  0.93249300  1
  O  O23  1  0.21937400  0.78811000  0.92659600  1
  O  O24  1  0.77242700  0.19285100  0.56448900  1
  O  O25  1  0.77385700  0.69288000  0.57240800  1
  O  O26  1  0.78709700  0.43447000  0.31846500  1
  O  O27  1  0.77032200  0.95460000  0.30874600  1
  O  O28  1  0.77196200  0.67979400  0.06750700  1
  O  O29  1  0.78062600  0.21189000  0.07340400  1
  O  O30  1  0.77278600  0.92747800  0.80361200  1
  O  O31  1  0.77546900  0.45843300  0.81708000  1
