# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97186900
_cell_length_b   5.06022609
_cell_length_c   19.00736230
_cell_angle_alpha   92.80202331
_cell_angle_beta   91.45309924
_cell_angle_gamma   90.75393712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   285.37573785
_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  0.99978200  0.62471500  0.87517500  1.0
  Li  Li1  1  0.49555600  0.75243500  0.74982800  1.0
  Li  Li2  1  0.99753700  0.87454400  0.62582300  1.0
  Li  Li3  1  0.49873200  0.00043100  0.50116900  1.0
  Li  Li4  1  0.99985600  0.12642500  0.37554000  1.0
  Li  Li5  1  0.50183800  0.24863400  0.24838500  1.0
  Li  Li6  1  0.99825900  0.37596800  0.12407700  1.0
  Li  Li7  1  0.50377900  0.49754100  0.00043400  1.0
  Li  Li8  1  0.49977000  0.12512600  0.87521500  1.0
  Co  Co9  1  0.99848300  0.00010700  0.99509500  1.0
  Co  Co10  1  0.99930500  0.24872500  0.75519000  1.0
  Co  Co11  1  0.49404600  0.37048900  0.62559800  1.0
  Co  Co12  1  0.99897700  0.49345500  0.50052400  1.0
  Co  Co13  1  0.51376400  0.62341200  0.37461600  1.0
  Co  Co14  1  0.00794300  0.75647100  0.24909000  1.0
  Co  Co15  1  0.48957900  0.88198800  0.12431200  1.0
  O  O16  1  0.53177100  0.82101000  0.94191300  1.0
  O  O17  1  0.99954900  0.96927200  0.80510700  1.0
  O  O18  1  0.54211800  0.08225500  0.68747700  1.0
  O  O19  1  0.98955500  0.20735900  0.56300200  1.0
  O  O20  1  0.53607900  0.32451500  0.44026700  1.0
  O  O21  1  0.02401500  0.46241800  0.31251800  1.0
  O  O22  1  0.45926400  0.58976000  0.18754300  1.0
  O  O23  1  0.98701900  0.72073900  0.06119600  1.0
  O  O24  1  0.46584600  0.42862000  0.80848900  1.0
  O  O25  1  0.00180900  0.52990200  0.68909900  1.0
  O  O26  1  0.45032400  0.66636700  0.56302200  1.0
  O  O27  1  0.00614600  0.78389100  0.43685000  1.0
  O  O28  1  0.55420500  0.91851100  0.30835600  1.0
  O  O29  1  0.99554900  0.04567100  0.18714100  1.0
  O  O30  1  0.45935700  0.16891200  0.06278400  1.0
  O  O31  1  0.00019400  0.28033900  0.94516500  1.0