# generated using pymatgen
data_Li5Co3(NiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89464000
_cell_length_b   5.01438252
_cell_length_c   7.55013666
_cell_angle_alpha   106.51936190
_cell_angle_beta   102.65287212
_cell_angle_gamma   101.60642008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3(NiO5)2
_chemical_formula_sum   'Li5 Co3 Ni2 O10'
_cell_volume   166.32662574
_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  0.79465500  0.50758800  0.41453300  1.0
  Li  Li1  1  0.61254000  0.50758300  0.77657200  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.38746000  0.49241700  0.22342800  1.0
  Li  Li4  1  0.20534500  0.49241200  0.58546700  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.80012200  0.99749900  0.90004800  1.0
  Co  Co7  1  0.19987800  0.00250100  0.09995200  1.0
  Ni  Ni8  1  0.40735200  0.00215600  0.69326700  1.0
  Ni  Ni9  1  0.59264800  0.99784400  0.30673300  1.0
  O  O10  1  0.16805300  0.24974900  0.87166200  1.0
  O  O11  1  0.38268500  0.77881900  0.94968200  1.0
  O  O12  1  0.58998100  0.76327800  0.54226400  1.0
  O  O13  1  0.00036700  0.23020600  0.22926700  1.0
  O  O14  1  0.77884000  0.23003700  0.66768900  1.0
  O  O15  1  0.22116000  0.76996300  0.33231100  1.0
  O  O16  1  0.99963300  0.76979400  0.77073300  1.0
  O  O17  1  0.41001900  0.23672200  0.45773600  1.0
  O  O18  1  0.61731500  0.22118100  0.05031800  1.0
  O  O19  1  0.83194700  0.75025100  0.12833800  1.0