# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91909700
_cell_length_b   5.90665200
_cell_length_c   16.47768045
_cell_angle_alpha   88.92180347
_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   284.05934857
_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  0.99871800  0.75311200  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00128200  0.24688800  1
  Li  Li3  1  0.00000000  0.24915200  0.62535000  1
  Li  Li4  1  0.00000000  0.75084800  0.37465000  1
  Li  Li5  1  0.00000000  0.24436800  0.12176700  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Li  Li7  1  0.00000000  0.75563200  0.87823300  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Co  Co9  1  0.00000000  0.23972000  0.88080200  1
  Co  Co10  1  0.00000000  0.76028000  0.11919800  1
  Co  Co11  1  0.00000000  0.74892800  0.62726800  1
  Co  Co12  1  0.00000000  0.25107200  0.37273200  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.50000000  0.49711800  0.24587700  1
  Co  Co15  1  0.50000000  0.50288200  0.75412300  1
  O  O16  1  0.50000000  0.01811300  0.87526800  1
  O  O17  1  0.50000000  0.52215400  0.63092700  1
  O  O18  1  0.50000000  0.02870600  0.37686100  1
  O  O19  1  0.00000000  0.26211800  0.75650800  1
  O  O20  1  0.00000000  0.76120700  0.49982500  1
  O  O21  1  0.00000000  0.26394400  0.24882600  1
  O  O22  1  0.50000000  0.51155600  0.12890500  1
  O  O23  1  0.00000000  0.74745900  0.01256200  1
  O  O24  1  0.50000000  0.97129400  0.62313900  1
  O  O25  1  0.50000000  0.47784600  0.36907300  1
  O  O26  1  0.50000000  0.98188700  0.12473200  1
  O  O27  1  0.00000000  0.23879300  0.50017500  1
  O  O28  1  0.00000000  0.73788200  0.24349200  1
  O  O29  1  0.00000000  0.25254100  0.98743800  1
  O  O30  1  0.50000000  0.48844400  0.87109500  1
  O  O31  1  0.00000000  0.73605600  0.75117400  1
