# generated using pymatgen
data_Li5Co5(NiO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00431300
_cell_length_b   5.00858209
_cell_length_c   9.61534655
_cell_angle_alpha   94.72580564
_cell_angle_beta   94.86154368
_cell_angle_gamma   119.30634674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co5(NiO6)2
_chemical_formula_sum   'Li5 Co5 Ni2 O12'
_cell_volume   207.26412713
_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  0.82795200  0.66847500  0.49641800  1
  Li  Li1  1  0.67602800  0.84429500  0.00282600  1
  Li  Li2  1  0.33143900  0.17083100  0.00219400  1
  Li  Li3  1  0.15522000  0.32315100  0.49621100  1
  Li  Li4  1  0.08703000  0.91473100  0.25240400  1
  Co  Co5  1  0.91282400  0.08875200  0.75154900  1
  Co  Co6  1  0.57822100  0.42334000  0.75176700  1
  Co  Co7  1  0.48318500  0.99432100  0.49513300  1
  Co  Co8  1  0.00217500  0.51582800  0.00833300  1
  Co  Co9  1  0.42138600  0.58055600  0.24855200  1
  Ni  Ni10  1  0.75867700  0.25094600  0.25120500  1
  Ni  Ni11  1  0.24480200  0.75474800  0.74926800  1
  O  O12  1  0.84825900  0.35971400  0.63746000  1
  O  O13  1  0.70674000  0.51872200  0.12807900  1
  O  O14  1  0.93190400  0.78248800  0.86677500  1
  O  O15  1  0.64272400  0.15337800  0.86735400  1
  O  O16  1  0.48377900  0.30116800  0.36262700  1
  O  O17  1  0.76652400  0.94464200  0.35844800  1
  O  O18  1  0.21445600  0.07360800  0.63929500  1
  O  O19  1  0.56348200  0.72642600  0.63943800  1
  O  O20  1  0.36947600  0.83770100  0.12206600  1
  O  O21  1  0.04992800  0.23326900  0.13564800  1
  O  O22  1  0.26791800  0.43953500  0.86568300  1
  O  O23  1  0.15604500  0.61920900  0.37126900  1
