# generated using pymatgen
data_Li5Fe2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16593600
_cell_length_b   5.15702457
_cell_length_c   7.78243429
_cell_angle_alpha   108.44907332
_cell_angle_beta   103.92324734
_cell_angle_gamma   99.06327539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe2Co3O10
_chemical_formula_sum   'Li5 Fe2 Co3 O10'
_cell_volume   184.64645832
_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  0.38383500  0.09476900  0.41253400  1.0
  Li  Li1  1  0.82230800  0.71990000  0.78815300  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.17769200  0.28010000  0.21184700  1.0
  Li  Li4  1  0.61616500  0.90523100  0.58746600  1.0
  Fe  Fe5  1  0.71553900  0.30922500  0.69163600  1.0
  Fe  Fe6  1  0.28446100  0.69077500  0.30836400  1.0
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.91188600  0.11832500  0.89041700  1.0
  Co  Co9  1  0.08811400  0.88167500  0.10958300  1.0
  O  O10  1  0.33258900  0.37217600  0.86004000  1.0
  O  O11  1  0.44164800  0.81136100  0.95036200  1.0
  O  O12  1  0.04719700  0.21799500  0.54790900  1.0
  O  O13  1  0.76592600  0.02535700  0.23017500  1.0
  O  O14  1  0.12418300  0.56314500  0.66708300  1.0
  O  O15  1  0.87581700  0.43685500  0.33291700  1.0
  O  O16  1  0.23407400  0.97464300  0.76982500  1.0
  O  O17  1  0.95280300  0.78200500  0.45209100  1.0
  O  O18  1  0.55835200  0.18863900  0.04963800  1.0
  O  O19  1  0.66741100  0.62782400  0.13996000  1.0