# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88608746
_cell_length_b   5.88608746
_cell_length_c   9.69806125
_cell_angle_alpha   81.29724287
_cell_angle_beta   81.29724287
_cell_angle_gamma   59.26256740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   284.38847809
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.12385900  0.12385900  0.24912200  1
  Li  Li3  1  0.62289500  0.62289500  0.24722200  1
  Li  Li4  1  0.74987400  0.25012600  0.50000000  1
  Li  Li5  1  0.25012600  0.74987400  0.50000000  1
  Li  Li6  1  0.37710500  0.37710500  0.75277800  1
  Li  Li7  1  0.87614100  0.87614100  0.75087800  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  Co  Co10  1  0.62266600  0.13225700  0.24355000  1
  Co  Co11  1  0.13225700  0.62266600  0.24355000  1
  Co  Co12  1  0.25120100  0.25120100  0.49987400  1
  Co  Co13  1  0.74879900  0.74879900  0.50012600  1
  Co  Co14  1  0.86774300  0.37733400  0.75645000  1
  Co  Co15  1  0.37733400  0.86774300  0.75645000  1
  O  O16  1  0.72196000  0.17778600  0.88082200  1
  O  O17  1  0.17778600  0.72196000  0.88082200  1
  O  O18  1  0.31521300  0.31521300  0.13835200  1
  O  O19  1  0.82646500  0.82646500  0.11838100  1
  O  O20  1  0.94489000  0.44634300  0.37872200  1
  O  O21  1  0.44634300  0.94489000  0.37872200  1
  O  O22  1  0.56897400  0.56897400  0.62730400  1
  O  O23  1  0.07264400  0.07264400  0.63064800  1
  O  O24  1  0.27804000  0.82221400  0.11917800  1
  O  O25  1  0.82221400  0.27804000  0.11917800  1
  O  O26  1  0.92735600  0.92735600  0.36935200  1
  O  O27  1  0.43102600  0.43102600  0.37269600  1
  O  O28  1  0.55365700  0.05511000  0.62127800  1
  O  O29  1  0.05511000  0.55365700  0.62127800  1
  O  O30  1  0.17353500  0.17353500  0.88161900  1
  O  O31  1  0.68478700  0.68478700  0.86164800  1
