# generated using pymatgen data_Li3FeS3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.88674900 _cell_length_b 6.55456500 _cell_length_c 6.66959629 _cell_angle_alpha 64.25020486 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3FeS3 _chemical_formula_sum 'Li12 Fe4 S12' _cell_volume 507.41915097 _cell_formula_units_Z 4 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 0.32064100 0.94077000 0.20729600 1.0 Li Li1 1 0.17935900 0.94077000 0.70729600 1.0 Li Li2 1 0.28270800 0.34646200 0.81569600 1.0 Li Li3 1 0.06162900 0.30349000 0.02186600 1.0 Li Li4 1 0.56162900 0.69651000 0.47813400 1.0 Li Li5 1 0.78270800 0.65353800 0.68430400 1.0 Li Li6 1 0.21729200 0.34646200 0.31569600 1.0 Li Li7 1 0.43837100 0.30349000 0.52186600 1.0 Li Li8 1 0.93837100 0.69651000 0.97813400 1.0 Li Li9 1 0.71729200 0.65353800 0.18430400 1.0 Li Li10 1 0.82064100 0.05923000 0.29270400 1.0 Li Li11 1 0.67935900 0.05923000 0.79270400 1.0 Fe Fe12 1 0.07137900 0.68735600 0.34013100 1.0 Fe Fe13 1 0.42862100 0.68735600 0.84013100 1.0 Fe Fe14 1 0.57137900 0.31264400 0.15986900 1.0 Fe Fe15 1 0.92862100 0.31264400 0.65986900 1.0 S S16 1 0.64517200 0.00317000 0.17403400 1.0 S S17 1 0.38030900 0.64435400 0.54125000 1.0 S S18 1 0.61053500 0.65620800 0.85594900 1.0 S S19 1 0.85482800 0.00317000 0.67403400 1.0 S S20 1 0.11969100 0.64435400 0.04125000 1.0 S S21 1 0.88946500 0.65620800 0.35594900 1.0 S S22 1 0.11053500 0.34379200 0.64405100 1.0 S S23 1 0.88030900 0.35564600 0.95875000 1.0 S S24 1 0.14517200 0.99683000 0.32596600 1.0 S S25 1 0.38946500 0.34379200 0.14405100 1.0 S S26 1 0.61969100 0.35564600 0.45875000 1.0 S S27 1 0.35482800 0.99683000 0.82596600 1.0