# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99685200
_cell_length_b   4.97781600
_cell_length_c   19.29472579
_cell_angle_alpha   87.74024469
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   287.61059460
_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  0.00000000  0.88103700  0.87783300  1
  Li  Li1  1  0.50000000  0.62458900  0.12174300  1
  Li  Li2  1  0.00000000  0.37436800  0.37509200  1
  Li  Li3  1  0.50000000  0.12547400  0.62496800  1
  Li  Li4  1  0.50000000  0.37541100  0.87825700  1
  Li  Li5  1  0.00000000  0.11896300  0.12216700  1
  Li  Li6  1  0.50000000  0.87452600  0.37503200  1
  Li  Li7  1  0.00000000  0.62563200  0.62490800  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Co  Co9  1  0.00000000  0.25055000  0.75057300  1
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.00000000  0.74945000  0.24942700  1
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1
  Co  Co13  1  0.50000000  0.75036100  0.75028200  1
  Co  Co14  1  0.50000000  0.24963900  0.24971800  1
  Co  Co15  1  0.00000000  0.00000000  0.50000000  1
  O  O16  1  0.50000000  0.05358500  0.80936200  1
  O  O17  1  0.00000000  0.77573300  0.05555200  1
  O  O18  1  0.50000000  0.55445300  0.30744000  1
  O  O19  1  0.00000000  0.31153600  0.55712600  1
  O  O20  1  0.00000000  0.55647500  0.80762100  1
  O  O21  1  0.50000000  0.33603100  0.05318400  1
  O  O22  1  0.00000000  0.05328300  0.30725200  1
  O  O23  1  0.50000000  0.81156300  0.55722000  1
  O  O24  1  0.50000000  0.66396900  0.94681600  1
  O  O25  1  0.00000000  0.44352500  0.19237900  1
  O  O26  1  0.50000000  0.18843700  0.44278000  1
  O  O27  1  0.00000000  0.94671700  0.69274800  1
  O  O28  1  0.00000000  0.22426700  0.94444800  1
  O  O29  1  0.50000000  0.94641500  0.19063800  1
  O  O30  1  0.00000000  0.68846400  0.44287400  1
  O  O31  1  0.50000000  0.44554700  0.69256000  1
