# generated using pymatgen data_Li7(SbS)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51687900 _cell_length_b 8.69999100 _cell_length_c 13.19095000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7(SbS)2 _chemical_formula_sum 'Li28 Sb8 S8' _cell_volume 862.64565050 _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 0.16928600 0.50761400 0.54379800 1.0 Li Li1 1 0.16928600 0.99238600 0.54379800 1.0 Li Li2 1 0.75812800 0.25000000 0.58490800 1.0 Li Li3 1 0.81129300 0.75000000 0.61317400 1.0 Li Li4 1 0.05103400 0.25000000 0.68527500 1.0 Li Li5 1 0.58462700 0.47165800 0.70811100 1.0 Li Li6 1 0.58462700 0.02834200 0.70811100 1.0 Li Li7 1 0.08462700 0.52834200 0.79188900 1.0 Li Li8 1 0.08462700 0.97165800 0.79188900 1.0 Li Li9 1 0.55103400 0.75000000 0.81472500 1.0 Li Li10 1 0.31129300 0.25000000 0.88682600 1.0 Li Li11 1 0.25812800 0.75000000 0.91509200 1.0 Li Li12 1 0.66928600 0.49238600 0.95620200 1.0 Li Li13 1 0.66928600 0.00761400 0.95620200 1.0 Li Li14 1 0.33071400 0.50761400 0.04379800 1.0 Li Li15 1 0.33071400 0.99238600 0.04379800 1.0 Li Li16 1 0.74187200 0.25000000 0.08490800 1.0 Li Li17 1 0.68870700 0.75000000 0.11317400 1.0 Li Li18 1 0.44896600 0.25000000 0.18527500 1.0 Li Li19 1 0.91537300 0.47165800 0.20811100 1.0 Li Li20 1 0.91537300 0.02834200 0.20811100 1.0 Li Li21 1 0.41537300 0.52834200 0.29188900 1.0 Li Li22 1 0.41537300 0.97165800 0.29188900 1.0 Li Li23 1 0.94896600 0.75000000 0.31472500 1.0 Li Li24 1 0.18870700 0.25000000 0.38682600 1.0 Li Li25 1 0.24187200 0.75000000 0.41509200 1.0 Li Li26 1 0.83071400 0.49238600 0.45620200 1.0 Li Li27 1 0.83071400 0.00761400 0.45620200 1.0 Sb Sb28 1 0.42670900 0.75000000 0.59937200 1.0 Sb Sb29 1 0.39563100 0.25000000 0.58644800 1.0 Sb Sb30 1 0.89563100 0.75000000 0.91355200 1.0 Sb Sb31 1 0.92670900 0.25000000 0.90062800 1.0 Sb Sb32 1 0.07329100 0.75000000 0.09937200 1.0 Sb Sb33 1 0.10436900 0.25000000 0.08644800 1.0 Sb Sb34 1 0.60436900 0.75000000 0.41355200 1.0 Sb Sb35 1 0.57329100 0.25000000 0.40062800 1.0 S S36 1 0.89871700 0.01763200 0.63971200 1.0 S S37 1 0.89871700 0.48236800 0.63971200 1.0 S S38 1 0.39871700 0.98236800 0.86028800 1.0 S S39 1 0.39871700 0.51763200 0.86028800 1.0 S S40 1 0.60128300 0.01763200 0.13971200 1.0 S S41 1 0.60128300 0.48236800 0.13971200 1.0 S S42 1 0.10128300 0.98236800 0.36028800 1.0 S S43 1 0.10128300 0.51763200 0.36028800 1.0