# generated using pymatgen
data_Li4Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80051911
_cell_length_b   5.90510707
_cell_length_c   10.22656356
_cell_angle_alpha   107.13256162
_cell_angle_beta   89.99735334
_cell_angle_gamma   60.56357614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3NiO8
_chemical_formula_sum   'Li8 Co6 Ni2 O16'
_cell_volume   287.08104154
_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  0.74975300  0.50036300  0.75032400  1.0
  Li  Li1  1  0.25026200  0.49961200  0.24967400  1.0
  Li  Li2  1  0.00000900  0.50000900  0.50004000  1.0
  Li  Li3  1  0.49998900  0.49996800  0.99996400  1.0
  Li  Li4  1  0.25149000  0.49701100  0.74363900  1.0
  Li  Li5  1  0.74853800  0.50292600  0.25634900  1.0
  Li  Li6  1  0.00002000  0.50002500  0.99996800  1.0
  Li  Li7  1  0.49998200  0.49999900  0.50003600  1.0
  Co  Co8  1  0.24904300  0.00213200  0.24989900  1.0
  Co  Co9  1  0.75091500  0.99784400  0.75012200  1.0
  Co  Co10  1  0.00001100  0.00000500  0.50000800  1.0
  Co  Co11  1  0.50003300  0.00001100  0.00000700  1.0
  Co  Co12  1  0.25122600  0.99772400  0.75004400  1.0
  Co  Co13  1  0.74877800  0.00229200  0.24991100  1.0
  Ni  Ni14  1  0.00004000  0.00007200  0.00004900  1.0
  Ni  Ni15  1  0.49990300  0.00000200  0.49998700  1.0
  O  O16  1  0.88011700  0.24005000  0.37179100  1.0
  O  O17  1  0.38731100  0.22538900  0.88019600  1.0
  O  O18  1  0.61254700  0.77452300  0.11982300  1.0
  O  O19  1  0.11994000  0.75983800  0.62819800  1.0
  O  O20  1  0.84262700  0.77826900  0.88383500  1.0
  O  O21  1  0.35579500  0.76883200  0.37712500  1.0
  O  O22  1  0.12404900  0.23125100  0.62269900  1.0
  O  O23  1  0.62083500  0.22176400  0.11617600  1.0
  O  O24  1  0.88962400  0.22061400  0.86447100  1.0
  O  O25  1  0.38672400  0.22660000  0.36226000  1.0
  O  O26  1  0.61335200  0.77337700  0.63772300  1.0
  O  O27  1  0.11019500  0.77962700  0.13545700  1.0
  O  O28  1  0.37916500  0.77826500  0.88385000  1.0
  O  O29  1  0.87592600  0.76866000  0.37726800  1.0
  O  O30  1  0.64431600  0.23108900  0.62285000  1.0
  O  O31  1  0.15749900  0.22186300  0.11625700  1.0