# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00941100
_cell_length_b   6.37333197
_cell_length_c   15.45778974
_cell_angle_alpha   89.63620823
_cell_angle_beta   88.77779818
_cell_angle_gamma   76.70109324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   288.46343948
_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  0.56248200  0.87698500  0.68724000  1
  Li  Li1  1  0.81288100  0.37469200  0.43752300  1
  Li  Li2  1  0.05874100  0.88013200  0.18652200  1
  Li  Li3  1  0.18711900  0.62530800  0.56247700  1
  Li  Li4  1  0.43751800  0.12301500  0.31276000  1
  Li  Li5  1  0.68130900  0.63090900  0.06136100  1
  Li  Li6  1  0.31869100  0.36909100  0.93863900  1
  Li  Li7  1  0.94125900  0.11986800  0.81347800  1
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1
  Co  Co9  1  0.61902500  0.75754900  0.88049400  1
  Co  Co10  1  0.38097500  0.24245100  0.11950600  1
  Co  Co11  1  0.87281500  0.25350700  0.62523900  1
  Co  Co12  1  0.12718500  0.74649300  0.37476100  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.75239500  0.49801700  0.24839200  1
  Co  Co15  1  0.24760500  0.50198300  0.75160800  1
  O  O16  1  0.06602900  0.79557400  0.78492900  1
  O  O17  1  0.35326700  0.29974700  0.53362600  1
  O  O18  1  0.60933300  0.79595900  0.28297600  1
  O  O19  1  0.72199000  0.55075800  0.65889300  1
  O  O20  1  0.98114800  0.04655900  0.40850300  1
  O  O21  1  0.23601000  0.54096700  0.15738700  1
  O  O22  1  0.81875400  0.30831900  0.04007600  1
  O  O23  1  0.48112400  0.03301800  0.90147600  1
  O  O24  1  0.01885200  0.95344100  0.59149700  1
  O  O25  1  0.27801000  0.44924200  0.34110700  1
  O  O26  1  0.51887600  0.96698200  0.09852400  1
  O  O27  1  0.64673300  0.70025300  0.46637400  1
  O  O28  1  0.93397100  0.20442600  0.21507100  1
  O  O29  1  0.18124600  0.69168100  0.95992400  1
  O  O30  1  0.76399000  0.45903300  0.84261300  1
  O  O31  1  0.39066700  0.20404100  0.71702400  1
