# generated using pymatgen
data_Li8Fe3Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89597700
_cell_length_b   5.08732400
_cell_length_c   18.95017604
_cell_angle_alpha   85.38636453
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Fe3Co5O16
_chemical_formula_sum   'Li8 Fe3 Co5 O16'
_cell_volume   278.28401044
_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  0.50000000  0.37498400  0.87221000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.62501600  0.12779000  1.0
  Li  Li3  1  0.00000000  0.75069100  0.25299000  1.0
  Li  Li4  1  0.50000000  0.87533100  0.37787000  1.0
  Li  Li5  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li6  1  0.00000000  0.24930900  0.74701000  1.0
  Li  Li7  1  0.50000000  0.12466900  0.62213000  1.0
  Fe  Fe8  1  0.00000000  0.87055900  0.86940200  1.0
  Fe  Fe9  1  0.00000000  0.12944100  0.13059800  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.25408100  0.25552700  1.0
  Co  Co12  1  0.00000000  0.37594400  0.37779200  1.0
  Co  Co13  1  0.00000000  0.62405600  0.62220800  1.0
  Co  Co14  1  0.50000000  0.74591900  0.74447300  1.0
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.50000000  0.30016600  0.06658200  1.0
  O  O17  1  0.00000000  0.41935300  0.19779500  1.0
  O  O18  1  0.00000000  0.34338000  0.55842500  1.0
  O  O19  1  0.00000000  0.58064700  0.80220500  1.0
  O  O20  1  0.50000000  0.53086100  0.31964500  1.0
  O  O21  1  0.50000000  0.46913900  0.68035500  1.0
  O  O22  1  0.50000000  0.69983400  0.93341800  1.0
  O  O23  1  0.00000000  0.65662000  0.44157500  1.0
  O  O24  1  0.00000000  0.82735400  0.06353900  1.0
  O  O25  1  0.50000000  0.78068300  0.56380200  1.0
  O  O26  1  0.50000000  0.04002000  0.80657800  1.0
  O  O27  1  0.50000000  0.95998000  0.19342200  1.0
  O  O28  1  0.00000000  0.90219400  0.68632100  1.0
  O  O29  1  0.00000000  0.17264600  0.93646100  1.0
  O  O30  1  0.00000000  0.09780600  0.31367900  1.0
  O  O31  1  0.50000000  0.21931700  0.43619800  1.0