# generated using pymatgen data_Li7Sb2S _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.98521000 _cell_length_b 5.94165400 _cell_length_c 9.39702521 _cell_angle_alpha 89.88413435 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7Sb2S _chemical_formula_sum 'Li28 Sb8 S4' _cell_volume 780.84683475 _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 0.14862300 0.27314000 0.04615600 1.0 Li Li1 1 0.39409600 0.00229300 0.08026000 1.0 Li Li2 1 0.39608100 0.49149100 0.09131700 1.0 Li Li3 1 0.91973200 0.15334600 0.13761300 1.0 Li Li4 1 0.74562200 0.50988600 0.18702600 1.0 Li Li5 1 0.73675300 0.99493600 0.18848400 1.0 Li Li6 1 0.05002400 0.72901700 0.23008700 1.0 Li Li7 1 0.55002400 0.27098300 0.26991300 1.0 Li Li8 1 0.23675300 0.00506400 0.31151600 1.0 Li Li9 1 0.24562200 0.49011400 0.31297400 1.0 Li Li10 1 0.41973200 0.84665400 0.36238700 1.0 Li Li11 1 0.89608100 0.50850900 0.40868300 1.0 Li Li12 1 0.89409600 0.99770700 0.41974000 1.0 Li Li13 1 0.64862300 0.72686000 0.45384400 1.0 Li Li14 1 0.35137700 0.27314000 0.54615600 1.0 Li Li15 1 0.10590400 0.00229300 0.58026000 1.0 Li Li16 1 0.10391900 0.49149100 0.59131700 1.0 Li Li17 1 0.58026800 0.15334600 0.63761300 1.0 Li Li18 1 0.75437800 0.50988600 0.68702600 1.0 Li Li19 1 0.76324700 0.99493600 0.68848400 1.0 Li Li20 1 0.44997600 0.72901700 0.73008700 1.0 Li Li21 1 0.94997600 0.27098300 0.76991300 1.0 Li Li22 1 0.26324700 0.00506400 0.81151600 1.0 Li Li23 1 0.25437800 0.49011400 0.81297400 1.0 Li Li24 1 0.08026800 0.84665400 0.86238700 1.0 Li Li25 1 0.60391900 0.50850900 0.90868300 1.0 Li Li26 1 0.60590400 0.99770700 0.91974000 1.0 Li Li27 1 0.85137700 0.72686000 0.95384400 1.0 Sb Sb28 1 0.22189300 0.74473300 0.06268400 1.0 Sb Sb29 1 0.56604400 0.74794000 0.16887100 1.0 Sb Sb30 1 0.06604400 0.25206000 0.33112900 1.0 Sb Sb31 1 0.72189300 0.25526700 0.43731600 1.0 Sb Sb32 1 0.27810700 0.74473300 0.56268400 1.0 Sb Sb33 1 0.93395600 0.74794000 0.66887100 1.0 Sb Sb34 1 0.43395600 0.25206000 0.83112900 1.0 Sb Sb35 1 0.77810700 0.25526700 0.93731600 1.0 S S36 1 0.88021100 0.76794100 0.20575800 1.0 S S37 1 0.38021100 0.23205900 0.29424200 1.0 S S38 1 0.61978900 0.76794100 0.70575800 1.0 S S39 1 0.11978900 0.23205900 0.79424200 1.0