# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99874200
_cell_length_b   5.97340060
_cell_length_c   16.03808628
_cell_angle_alpha   88.94703315
_cell_angle_beta   89.91620025
_cell_angle_gamma   88.74163438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   287.16727743
_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  0.00091100  0.24415200  0.62264900  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.99908900  0.75584800  0.37735100  1
  Li  Li3  1  0.50310700  0.99963800  0.74944400  1
  Li  Li4  1  0.99949700  0.75009700  0.87522000  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Li  Li6  1  0.00050300  0.24990300  0.12478000  1
  Li  Li7  1  0.49689300  0.00036200  0.25055600  1
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1
  Co  Co9  1  0.99842900  0.76073400  0.62072100  1
  Co  Co10  1  0.00157100  0.23926600  0.37927900  1
  Co  Co11  1  0.50329500  0.49851700  0.25136700  1
  Co  Co12  1  0.99904000  0.74902800  0.12530600  1
  Co  Co13  1  0.50000000  0.00000000  0.00000000  1
  Co  Co14  1  0.00096000  0.25097200  0.87469400  1
  Co  Co15  1  0.49670500  0.50148300  0.74863300  1
  O  O16  1  0.46034100  0.51184200  0.62944300  1
  O  O17  1  0.99928300  0.74721200  0.51230400  1
  O  O18  1  0.46536100  0.01960800  0.37468600  1
  O  O19  1  0.00136700  0.26010300  0.75480400  1
  O  O20  1  0.50679100  0.00868900  0.87930100  1
  O  O21  1  0.00599600  0.75935600  0.00454400  1
  O  O22  1  0.50646900  0.50708600  0.13021900  1
  O  O23  1  0.00874000  0.26193000  0.25929100  1
  O  O24  1  0.53463900  0.98039200  0.62531400  1
  O  O25  1  0.00071700  0.25278800  0.48769600  1
  O  O26  1  0.53965900  0.48815800  0.37055700  1
  O  O27  1  0.99126000  0.73807000  0.74070900  1
  O  O28  1  0.49353100  0.49291400  0.86978100  1
  O  O29  1  0.99400400  0.24064400  0.99545600  1
  O  O30  1  0.49320900  0.99131100  0.12069900  1
  O  O31  1  0.99863300  0.73989700  0.24519600  1
