# generated using pymatgen
data_Li5Co(Ni2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.00790691
_cell_length_b   12.00790691
_cell_length_c   5.04563131
_cell_angle_alpha   85.18280559
_cell_angle_beta   85.18280559
_cell_angle_gamma   13.88266284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co(Ni2O5)2
_chemical_formula_sum   'Li5 Co1 Ni4 O10'
_cell_volume   173.93334352
_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  0.10280700  0.10280700  0.30239800  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.89719300  0.89719300  0.69760200  1.0
  Li  Li3  1  0.30070500  0.30070500  0.90026800  1.0
  Li  Li4  1  0.69929500  0.69929500  0.09973200  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.39945300  0.39945300  0.20219100  1.0
  Ni  Ni7  1  0.80033300  0.80033300  0.40633800  1.0
  Ni  Ni8  1  0.19966700  0.19966700  0.59366200  1.0
  Ni  Ni9  1  0.60054700  0.60054700  0.79780900  1.0
  O  O10  1  0.65215400  0.65215400  0.45407600  1.0
  O  O11  1  0.04800300  0.04800300  0.68502700  1.0
  O  O12  1  0.45684100  0.45684100  0.86666200  1.0
  O  O13  1  0.84784000  0.84784000  0.08328600  1.0
  O  O14  1  0.25056700  0.25056700  0.28102200  1.0
  O  O15  1  0.54315900  0.54315900  0.13333800  1.0
  O  O16  1  0.95199700  0.95199700  0.31497300  1.0
  O  O17  1  0.34784600  0.34784600  0.54592400  1.0
  O  O18  1  0.74943300  0.74943300  0.71897800  1.0
  O  O19  1  0.15216000  0.15216000  0.91671400  1.0