# generated using pymatgen
data_Li6CoNi5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89213500
_cell_length_b   5.04206359
_cell_length_c   9.87708632
_cell_angle_alpha   95.75731840
_cell_angle_beta   90.64700895
_cell_angle_gamma   117.78485403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6CoNi5O12
_chemical_formula_sum   'Li6 Co1 Ni5 O12'
_cell_volume   213.98870734
_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  0.14683500  0.50547900  0.24830800  1
  Li  Li1  1  0.52122600  0.83496600  0.75109100  1
  Li  Li2  1  0.18186600  0.15385300  0.74770800  1
  Li  Li3  1  0.81813400  0.84614700  0.25229200  1
  Li  Li4  1  0.47877400  0.16503400  0.24890900  1
  Li  Li5  1  0.85316500  0.49452100  0.75169200  1
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni7  1  0.33775400  0.67188800  0.99999800  1
  Ni  Ni8  1  0.16684300  0.33367400  0.49965800  1
  Ni  Ni9  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni10  1  0.66224600  0.32811200  0.00000200  1
  Ni  Ni11  1  0.83315700  0.66632600  0.50034200  1
  O  O12  1  0.17509600  0.00167100  0.39059300  1
  O  O13  1  0.15783100  0.66281100  0.60991100  1
  O  O14  1  0.97980900  0.30252400  0.89827800  1
  O  O15  1  0.31435800  0.98450000  0.88725000  1
  O  O16  1  0.68564200  0.01550000  0.11275000  1
  O  O17  1  0.34411900  0.33735800  0.10671900  1
  O  O18  1  0.50809100  0.66963300  0.38999200  1
  O  O19  1  0.49190900  0.33036700  0.61000800  1
  O  O20  1  0.65588100  0.66264200  0.89328100  1
  O  O21  1  0.82490400  0.99832900  0.60940700  1
  O  O22  1  0.02019100  0.69747600  0.10172200  1
  O  O23  1  0.84216900  0.33718900  0.39008900  1
