# generated using pymatgen
data_Li6Fe3Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24241482
_cell_length_b   2.90854200
_cell_length_c   18.99913942
_cell_angle_alpha   90.00000000
_cell_angle_beta   85.64784337
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Fe3Co5O16
_chemical_formula_sum   'Li6 Fe3 Co5 O16'
_cell_volume   288.85942332
_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  0.01662700  0.00000000  0.00921900  1.0
  Li  Li1  1  0.23393500  0.00000000  0.23924600  1.0
  Li  Li2  1  0.37401300  0.50000000  0.37664600  1.0
  Li  Li3  1  0.51878000  0.00000000  0.51148400  1.0
  Li  Li4  1  0.73315500  0.00000000  0.73782000  1.0
  Li  Li5  1  0.87209000  0.50000000  0.87470800  1.0
  Fe  Fe6  1  0.61647600  0.00000000  0.12209000  1.0
  Fe  Fe7  1  0.74429500  0.50000000  0.25090100  1.0
  Fe  Fe8  1  0.88113600  0.00000000  0.37958100  1.0
  Co  Co9  1  0.00917200  0.50000000  0.50378100  1.0
  Co  Co10  1  0.12281400  0.00000000  0.62549800  1.0
  Co  Co11  1  0.24711300  0.50000000  0.75164200  1.0
  Co  Co12  1  0.37258000  0.00000000  0.87404700  1.0
  Co  Co13  1  0.50721800  0.50000000  0.99546500  1.0
  O  O14  1  0.04508900  0.50000000  0.31712900  1.0
  O  O15  1  0.16776600  0.00000000  0.44625000  1.0
  O  O16  1  0.07273700  0.00000000  0.81044200  1.0
  O  O17  1  0.35920200  0.00000000  0.04843800  1.0
  O  O18  1  0.26903300  0.50000000  0.56903100  1.0
  O  O19  1  0.21987700  0.50000000  0.93518200  1.0
  O  O20  1  0.45765900  0.50000000  0.18447200  1.0
  O  O21  1  0.38175700  0.00000000  0.68913900  1.0
  O  O22  1  0.58083200  0.00000000  0.31554300  1.0
  O  O23  1  0.54352000  0.50000000  0.80964100  1.0
  O  O24  1  0.77592600  0.50000000  0.05704800  1.0
  O  O25  1  0.71959600  0.50000000  0.44392500  1.0
  O  O26  1  0.66304700  0.00000000  0.93788300  1.0
  O  O27  1  0.89844300  0.00000000  0.19201900  1.0
  O  O28  1  0.87349900  0.00000000  0.56066600  1.0
  O  O29  1  0.97209300  0.50000000  0.68109100  1.0