# generated using pymatgen
data_Li4Fe5Co3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86722940
_cell_length_b   5.86722940
_cell_length_c   9.56054289
_cell_angle_alpha   89.39739883
_cell_angle_beta   89.39739883
_cell_angle_gamma   59.98104123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe5Co3O16
_chemical_formula_sum   'Li4 Fe5 Co3 O16'
_cell_volume   284.94714035
_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  0.66196100  0.66196100  0.10194900  1.0
  Li  Li1  1  0.00501900  0.00501900  0.00240700  1.0
  Li  Li2  1  0.00595200  0.00595200  0.50462500  1.0
  Li  Li3  1  0.32905700  0.32905700  0.60962100  1.0
  Fe  Fe4  1  0.66932900  0.66932900  0.51032600  1.0
  Fe  Fe5  1  0.82917500  0.82917500  0.78559200  1.0
  Fe  Fe6  1  0.33461000  0.33461000  0.01163900  1.0
  Fe  Fe7  1  0.16951400  0.65884300  0.28328000  1.0
  Fe  Fe8  1  0.65884300  0.16951400  0.28328000  1.0
  Co  Co9  1  0.33853900  0.82892900  0.78774700  1.0
  Co  Co10  1  0.82892900  0.33853900  0.78774700  1.0
  Co  Co11  1  0.17021100  0.17021100  0.28576600  1.0
  O  O12  1  0.33107400  0.83948500  0.39961500  1.0
  O  O13  1  0.52005200  0.52005200  0.67620600  1.0
  O  O14  1  0.65691700  0.65691700  0.89284500  1.0
  O  O15  1  0.00908400  0.00908400  0.69290800  1.0
  O  O16  1  0.00610200  0.00610200  0.19190200  1.0
  O  O17  1  0.83948500  0.33107400  0.39961500  1.0
  O  O18  1  0.50689400  0.95903100  0.66834200  1.0
  O  O19  1  0.95903100  0.50689400  0.66834200  1.0
  O  O20  1  0.15906500  0.15906500  0.88805300  1.0
  O  O21  1  0.83925000  0.83925000  0.40374800  1.0
  O  O22  1  0.03559800  0.47585800  0.15629800  1.0
  O  O23  1  0.47585800  0.03559800  0.15629800  1.0
  O  O24  1  0.32827900  0.32827900  0.39396400  1.0
  O  O25  1  0.17023900  0.67848700  0.89568500  1.0
  O  O26  1  0.47971600  0.47971600  0.15693300  1.0
  O  O27  1  0.67848700  0.17023900  0.89568500  1.0