# generated using pymatgen
data_Li9(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39903278
_cell_length_b   6.39903278
_cell_length_c   4.74285089
_cell_angle_alpha   89.41517296
_cell_angle_beta   89.41517296
_cell_angle_gamma   89.38355576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9(CoO4)2
_chemical_formula_sum   'Li9 Co2 O8'
_cell_volume   194.17720040
_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  0.93308800  0.06691200  0.50000000  1
  Li  Li1  1  0.75771700  0.74763200  0.42781900  1
  Li  Li2  1  0.72831000  0.72341900  0.93289300  1
  Li  Li3  1  0.54688300  0.45311700  0.50000000  1
  Li  Li4  1  0.47016400  0.96304300  0.99647000  1
  Li  Li5  1  0.27658100  0.27169000  0.06710700  1
  Li  Li6  1  0.25236800  0.24228300  0.57218100  1
  Li  Li7  1  0.03695700  0.52983600  0.00353000  1
  Li  Li8  1  0.02798100  0.97201900  0.00000000  1
  Co  Co9  1  0.74429700  0.25570300  0.00000000  1
  Co  Co10  1  0.24824200  0.75175800  0.50000000  1
  O  O11  1  0.00292900  0.76723700  0.71042200  1
  O  O12  1  0.75850200  0.50168800  0.19858800  1
  O  O13  1  0.75401400  0.98208400  0.17224900  1
  O  O14  1  0.49146800  0.74430900  0.68853000  1
  O  O15  1  0.49831200  0.24149800  0.80141200  1
  O  O16  1  0.25569100  0.50853200  0.31147000  1
  O  O17  1  0.23276300  0.99707100  0.28957800  1
  O  O18  1  0.01791600  0.24598600  0.82775100  1
