# generated using pymatgen
data_Li2FeSnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85122600
_cell_length_b   6.45800800
_cell_length_c   10.24156456
_cell_angle_alpha   51.10891464
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSnS4
_chemical_formula_sum   'Li4 Fe2 Sn2 S8'
_cell_volume   352.69800262
_cell_formula_units_Z   2
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  0.33535900  0.30362100  0.56839400  1.0
  Li  Li1  1  0.66464100  0.30362100  0.06839400  1.0
  Li  Li2  1  0.16046100  0.04721100  0.32581000  1.0
  Li  Li3  1  0.83953900  0.04721100  0.82581000  1.0
  Fe  Fe4  1  0.17270500  0.55232400  0.81920800  1.0
  Fe  Fe5  1  0.82729500  0.55232400  0.31920800  1.0
  Sn  Sn6  1  0.32656200  0.80341400  0.07163900  1.0
  Sn  Sn7  1  0.67343800  0.80341400  0.57163900  1.0
  S  S8  1  0.31759300  0.19730800  0.06072400  1.0
  S  S9  1  0.68240700  0.19730800  0.56072400  1.0
  S  S10  1  0.85334900  0.43534200  0.82154600  1.0
  S  S11  1  0.14665100  0.43534200  0.32154600  1.0
  S  S12  1  0.33143600  0.67153800  0.58348500  1.0
  S  S13  1  0.66856400  0.67153800  0.08348500  1.0
  S  S14  1  0.17250500  0.90954200  0.81939400  1.0
  S  S15  1  0.82749500  0.90954200  0.31939400  1.0