# generated using pymatgen
data_Li9(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75527900
_cell_length_b   7.24019900
_cell_length_c   7.87154637
_cell_angle_alpha   88.68110936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9(CoO4)2
_chemical_formula_sum   'Li18 Co4 O16'
_cell_volume   384.89190848
_cell_formula_units_Z   2
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  0.26583400  0.50000000  0.00000000  1
  Li  Li1  1  0.73416600  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.76521800  0.07413000  1
  Li  Li3  1  0.23874000  0.96791500  0.16456000  1
  Li  Li4  1  0.76126000  0.96791500  0.16456000  1
  Li  Li5  1  0.50000000  0.24682800  0.27081600  1
  Li  Li6  1  0.23910500  0.50063800  0.33895500  1
  Li  Li7  1  0.76089500  0.50063800  0.33895500  1
  Li  Li8  1  0.00000000  0.24373000  0.45486200  1
  Li  Li9  1  0.73460600  0.00000000  0.50000000  1
  Li  Li10  1  0.26539400  0.00000000  0.50000000  1
  Li  Li11  1  0.00000000  0.75627000  0.54513800  1
  Li  Li12  1  0.23910500  0.49936200  0.66104500  1
  Li  Li13  1  0.76089500  0.49936200  0.66104500  1
  Li  Li14  1  0.50000000  0.75317200  0.72918400  1
  Li  Li15  1  0.76126000  0.03208500  0.83544000  1
  Li  Li16  1  0.23874000  0.03208500  0.83544000  1
  Li  Li17  1  0.50000000  0.23478200  0.92587000  1
  Co  Co18  1  0.00000000  0.23522300  0.12570800  1
  Co  Co19  1  0.50000000  0.73013700  0.38648900  1
  Co  Co20  1  0.50000000  0.26986300  0.61351100  1
  Co  Co21  1  0.00000000  0.76477700  0.87429200  1
  O  O22  1  0.23764200  0.21047600  0.02221800  1
  O  O23  1  0.76235800  0.21047600  0.02221800  1
  O  O24  1  0.00000000  0.45896500  0.21664200  1
  O  O25  1  0.50000000  0.53735100  0.21579900  1
  O  O26  1  0.00000000  0.04814600  0.28859100  1
  O  O27  1  0.50000000  0.96476900  0.27512700  1
  O  O28  1  0.26842100  0.71258100  0.50205400  1
  O  O29  1  0.73157900  0.71258100  0.50205400  1
  O  O30  1  0.26842100  0.28741900  0.49794600  1
  O  O31  1  0.73157900  0.28741900  0.49794600  1
  O  O32  1  0.50000000  0.03523100  0.72487300  1
  O  O33  1  0.00000000  0.95185400  0.71140900  1
  O  O34  1  0.50000000  0.46264900  0.78420100  1
  O  O35  1  0.00000000  0.54103500  0.78335800  1
  O  O36  1  0.23764200  0.78952400  0.97778200  1
  O  O37  1  0.76235800  0.78952400  0.97778200  1
