# generated using pymatgen
data_Li4Fe5Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10138100
_cell_length_b   6.10536873
_cell_length_c   9.69811982
_cell_angle_alpha   90.19545933
_cell_angle_beta   90.18947346
_cell_angle_gamma   119.83825532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe5Sn3O16
_chemical_formula_sum   'Li4 Fe5 Sn3 O16'
_cell_volume   313.36753030
_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  0.31646200  0.66683200  0.88820100  1.0
  Li  Li1  1  0.02206600  0.98351900  0.99141700  1.0
  Li  Li2  1  0.01129400  0.98785900  0.49968300  1.0
  Li  Li3  1  0.66386000  0.33406000  0.39831900  1.0
  Fe  Fe4  1  0.34183200  0.67950500  0.49460000  1.0
  Fe  Fe5  1  0.17064200  0.83238900  0.21947400  1.0
  Fe  Fe6  1  0.65655300  0.33413900  0.98789700  1.0
  Fe  Fe7  1  0.34027900  0.17029300  0.71351800  1.0
  Fe  Fe8  1  0.82402500  0.66027300  0.71691600  1.0
  Sn  Sn9  1  0.16556400  0.33930700  0.21416700  1.0
  Sn  Sn10  1  0.65936100  0.82942000  0.21092700  1.0
  Sn  Sn11  1  0.83546800  0.17546200  0.71315800  1.0
  O  O12  1  0.17673800  0.32514200  0.59931400  1.0
  O  O13  1  0.48305100  0.51960600  0.34329200  1.0
  O  O14  1  0.32399200  0.66923900  0.09678300  1.0
  O  O15  1  0.00045200  0.99834000  0.31464100  1.0
  O  O16  1  0.01679700  0.00401500  0.80759300  1.0
  O  O17  1  0.68003300  0.83771700  0.59634200  1.0
  O  O18  1  0.03871300  0.52592700  0.34658300  1.0
  O  O19  1  0.48158500  0.96564400  0.34227400  1.0
  O  O20  1  0.83538000  0.15914000  0.09056700  1.0
  O  O21  1  0.18008700  0.84779800  0.60582300  1.0
  O  O22  1  0.50803900  0.03948300  0.83620200  1.0
  O  O23  1  0.95298600  0.48610000  0.84449700  1.0
  O  O24  1  0.65282600  0.33366100  0.60543000  1.0
  O  O25  1  0.32841800  0.16240900  0.10013800  1.0
  O  O26  1  0.49869100  0.46343700  0.83410200  1.0
  O  O27  1  0.83450800  0.66898400  0.09598100  1.0