# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06310500
_cell_length_b   5.82772196
_cell_length_c   10.36001693
_cell_angle_alpha   73.78899556
_cell_angle_beta   76.10547840
_cell_angle_gamma   73.26711180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   276.82888595
_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  0.49733300  0.69170700  0.87742000  1
  Li  Li1  1  0.50187600  0.81957600  0.11810700  1
  Li  Li2  1  0.50266700  0.30829300  0.12258000  1
  Li  Li3  1  0.50259200  0.43804800  0.37309200  1
  Li  Li4  1  0.50248200  0.93676300  0.37696400  1
  Li  Li5  1  0.49751800  0.06323700  0.62303600  1
  Li  Li6  1  0.49740800  0.56195200  0.62690800  1
  Li  Li7  1  0.49812400  0.18042400  0.88189300  1
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1
  Co  Co9  1  0.99550800  0.87565700  0.75994100  1
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.00449200  0.12434300  0.24005900  1
  Co  Co12  1  0.00063200  0.24852000  0.50054400  1
  Co  Co13  1  0.00337900  0.37056400  0.75493100  1
  Co  Co14  1  0.99662100  0.62943600  0.24506900  1
  Co  Co15  1  0.99936800  0.75148000  0.49945600  1
  O  O16  1  0.77889200  0.69502800  0.68557400  1
  O  O17  1  0.77131500  0.82716900  0.93173300  1
  O  O18  1  0.78559800  0.35833100  0.92499000  1
  O  O19  1  0.77823900  0.47485500  0.18103100  1
  O  O20  1  0.76740400  0.94264300  0.19722500  1
  O  O21  1  0.76828000  0.09595900  0.43571300  1
  O  O22  1  0.77646800  0.59394900  0.42628400  1
  O  O23  1  0.77902000  0.22461500  0.68973300  1
  O  O24  1  0.21440200  0.64166900  0.07501000  1
  O  O25  1  0.22098000  0.77538500  0.31026700  1
  O  O26  1  0.22110800  0.30497200  0.31442600  1
  O  O27  1  0.22353200  0.40605100  0.57371600  1
  O  O28  1  0.23172000  0.90404100  0.56428700  1
  O  O29  1  0.23259600  0.05735700  0.80277500  1
  O  O30  1  0.22176100  0.52514500  0.81896900  1
  O  O31  1  0.22868500  0.17283100  0.06826700  1
