# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98744200
_cell_length_b   5.05689062
_cell_length_c   11.56761019
_cell_angle_alpha   90.35110697
_cell_angle_beta   90.71167785
_cell_angle_gamma   108.83982040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   276.07867652
_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  1.0
  Li  Li1  1  0.49896400  0.49871200  0.12278100  1.0
  Li  Li2  1  0.00137800  0.50142800  0.24812900  1.0
  Li  Li3  1  0.49933500  0.50038600  0.37752300  1.0
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li5  1  0.50066500  0.49961400  0.62247700  1.0
  Li  Li6  1  0.99862200  0.49857200  0.75187100  1.0
  Li  Li7  1  0.50103600  0.50128800  0.87721900  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.00602000  0.00005000  0.87852200  1.0
  Co  Co10  1  0.99398000  0.99995000  0.12147800  1.0
  Co  Co11  1  0.49678300  0.99618200  0.24395200  1.0
  Co  Co12  1  0.00165000  0.99711600  0.37502300  1.0
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.99835000  0.00288400  0.62497700  1.0
  Co  Co15  1  0.50321700  0.00381800  0.75604800  1.0
  O  O16  1  0.23340900  0.77569600  0.87025300  1.0
  O  O17  1  0.78639800  0.78004300  0.00170500  1.0
  O  O18  1  0.24277000  0.77799900  0.13129800  1.0
  O  O19  1  0.76391100  0.77004600  0.24066000  1.0
  O  O20  1  0.25448300  0.77277000  0.38063300  1.0
  O  O21  1  0.74543600  0.77030700  0.49945500  1.0
  O  O22  1  0.26562000  0.77984000  0.62182300  1.0
  O  O23  1  0.77050700  0.77211600  0.75821900  1.0
  O  O24  1  0.76659100  0.22430400  0.12974700  1.0
  O  O25  1  0.22949300  0.22788400  0.24178100  1.0
  O  O26  1  0.73438000  0.22016000  0.37817700  1.0
  O  O27  1  0.25456400  0.22969300  0.50054500  1.0
  O  O28  1  0.74551700  0.22723000  0.61936700  1.0
  O  O29  1  0.23608900  0.22995400  0.75934000  1.0
  O  O30  1  0.75723000  0.22200100  0.86870200  1.0
  O  O31  1  0.21360200  0.21995700  0.99829500  1.0