# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87929800
_cell_length_b   10.02173400
_cell_length_c   10.11429584
_cell_angle_alpha   71.36663787
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   276.55542545
_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  0.50000000  0.24902400  0.75082600  1
  Li  Li1  1  0.50000000  0.25332700  0.24539100  1
  Li  Li2  1  0.00000000  0.99992300  0.74892700  1
  Li  Li3  1  0.00000000  0.00007700  0.25107300  1
  Li  Li4  1  0.50000000  0.74667300  0.75460900  1
  Li  Li5  1  0.50000000  0.75097600  0.24917400  1
  Li  Li6  1  0.00000000  0.50175200  0.75551200  1
  Li  Li7  1  0.00000000  0.49824800  0.24448800  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.00000000  0.25466300  0.00002100  1
  Co  Co10  1  0.00000000  0.74533700  0.99997900  1
  Co  Co11  1  0.00000000  0.24882200  0.50109100  1
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.00000000  0.75117800  0.49890900  1
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1
  O  O16  1  0.50000000  0.35669500  0.89108800  1
  O  O17  1  0.50000000  0.37985800  0.38533100  1
  O  O18  1  0.00000000  0.11768200  0.89640800  1
  O  O19  1  0.00000000  0.12326900  0.37948400  1
  O  O20  1  0.50000000  0.86712700  0.89698600  1
  O  O21  1  0.50000000  0.87262600  0.37783900  1
  O  O22  1  0.00000000  0.64000400  0.88573100  1
  O  O23  1  0.00000000  0.61781000  0.38427400  1
  O  O24  1  0.50000000  0.12737400  0.62216100  1
  O  O25  1  0.50000000  0.13287300  0.10301400  1
  O  O26  1  0.00000000  0.87673100  0.62051600  1
  O  O27  1  0.00000000  0.88231800  0.10359200  1
  O  O28  1  0.50000000  0.62014200  0.61466900  1
  O  O29  1  0.50000000  0.64330500  0.10891200  1
  O  O30  1  0.00000000  0.38219000  0.61572600  1
  O  O31  1  0.00000000  0.35999600  0.11426900  1
