# generated using pymatgen
data_Li11(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58324568
_cell_length_b   6.58324568
_cell_length_c   9.33611200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.32921388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11(CoO4)2
_chemical_formula_sum   'Li22 Co4 O16'
_cell_volume   404.51003504
_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  0.28981600  0.28727300  0.74864100  1
  Li  Li1  1  0.28727300  0.28981600  0.25135900  1
  Li  Li2  1  0.27316300  0.72683700  0.75000000  1
  Li  Li3  1  0.52146500  0.02098700  0.72571800  1
  Li  Li4  1  0.49569400  0.00205500  0.47047800  1
  Li  Li5  1  0.47853500  0.97901300  0.22571800  1
  Li  Li6  1  0.50430600  0.99794500  0.97047800  1
  Li  Li7  1  0.72683700  0.27316300  0.25000000  1
  Li  Li8  1  0.71272700  0.71018400  0.75135900  1
  Li  Li9  1  0.71018400  0.71272700  0.24864100  1
  Li  Li10  1  0.78527000  0.78527000  0.50000000  1
  Li  Li11  1  0.77740800  0.21979900  0.51920700  1
  Li  Li12  1  0.78461100  0.78461100  0.00000000  1
  Li  Li13  1  0.78020100  0.22259200  0.98079300  1
  Li  Li14  1  0.00205500  0.49569400  0.52952200  1
  Li  Li15  1  0.97901300  0.47853500  0.77428200  1
  Li  Li16  1  0.99794500  0.50430600  0.02952200  1
  Li  Li17  1  0.02098700  0.52146500  0.27428200  1
  Li  Li18  1  0.21979900  0.77740800  0.48079300  1
  Li  Li19  1  0.22259200  0.78020100  0.01920700  1
  Li  Li20  1  0.21538900  0.21538900  0.50000000  1
  Li  Li21  1  0.21473000  0.21473000  0.00000000  1
  Co  Co22  1  0.50022600  0.50022500  0.50000000  1
  Co  Co23  1  0.49977500  0.49977400  0.00000000  1
  Co  Co24  1  0.99638300  0.00361700  0.75000000  1
  Co  Co25  1  0.00361700  0.99638300  0.25000000  1
  O  O26  1  0.26651000  0.00046200  0.85646500  1
  O  O27  1  0.25927000  0.01676700  0.35900200  1
  O  O28  1  0.49712600  0.24393700  0.10126900  1
  O  O29  1  0.50287400  0.75606300  0.60126900  1
  O  O30  1  0.50680500  0.75366600  0.09418000  1
  O  O31  1  0.49319500  0.24633400  0.59418000  1
  O  O32  1  0.73349000  0.99953800  0.35646500  1
  O  O33  1  0.74073000  0.98323300  0.85900200  1
  O  O34  1  0.75606300  0.50287400  0.39873100  1
  O  O35  1  0.75366600  0.50680500  0.90582000  1
  O  O36  1  0.98323300  0.74073000  0.14099800  1
  O  O37  1  0.99953800  0.73349000  0.64353500  1
  O  O38  1  0.01676700  0.25927000  0.64099800  1
  O  O39  1  0.00046200  0.26651000  0.14353500  1
  O  O40  1  0.24633400  0.49319500  0.40582000  1
  O  O41  1  0.24393700  0.49712600  0.89873100  1
