# generated using pymatgen data_Cr9In7S24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.75621201 _cell_length_b 12.75621201 _cell_length_c 7.30458783 _cell_angle_alpha 73.56933542 _cell_angle_beta 73.56933542 _cell_angle_gamma 120.39712426 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr9In7S24 _chemical_formula_sum 'Cr9 In7 S24' _cell_volume 842.98683464 _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 Cr Cr0 1 0.95148900 0.61793900 0.14033400 1.0 Cr Cr1 1 0.63352800 0.45921200 0.61591300 1.0 Cr Cr2 1 0.95012800 0.61750000 0.62632600 1.0 Cr Cr3 1 0.96023900 0.12421000 0.62601700 1.0 Cr Cr4 1 0.12421000 0.96023900 0.62601700 1.0 Cr Cr5 1 0.29009900 0.29009900 0.61336400 1.0 Cr Cr6 1 0.61793900 0.95148900 0.14033400 1.0 Cr Cr7 1 0.45921200 0.63352800 0.61591300 1.0 Cr Cr8 1 0.61750000 0.95012800 0.62632600 1.0 In In9 1 0.00042300 0.33374700 0.99718400 1.0 In In10 1 0.33374700 0.00042300 0.99718400 1.0 In In11 1 0.30778900 0.79462400 0.61331100 1.0 In In12 1 0.66782100 0.66782100 0.00166800 1.0 In In13 1 0.79462400 0.30778900 0.61331100 1.0 In In14 1 0.91127200 0.91127200 0.25276300 1.0 In In15 1 0.29739500 0.29739500 0.13700200 1.0 S S16 1 0.39905700 0.71647100 0.36556400 1.0 S S17 1 0.56023000 0.03570200 0.36560100 1.0 S S18 1 0.40046400 0.71671300 0.84523500 1.0 S S19 1 0.71647100 0.39905700 0.36556400 1.0 S S20 1 0.55574500 0.02937500 0.87153700 1.0 S S21 1 0.03570200 0.56023000 0.36560100 1.0 S S22 1 0.86897200 0.68194900 0.38955000 1.0 S S23 1 0.71671300 0.40046400 0.84523500 1.0 S S24 1 0.04083200 0.04083200 0.41027400 1.0 S S25 1 0.18243400 0.86196600 0.41772000 1.0 S S26 1 0.90043800 0.71425000 0.86252100 1.0 S S27 1 0.35090300 0.19179300 0.41470500 1.0 S S28 1 0.02937500 0.55574500 0.87153700 1.0 S S29 1 0.19179300 0.35090300 0.41470500 1.0 S S30 1 0.18222800 0.85902400 0.87468300 1.0 S S31 1 0.05635900 0.05635900 0.83337100 1.0 S S32 1 0.52627200 0.52627200 0.41826900 1.0 S S33 1 0.23638300 0.38925200 0.83788700 1.0 S S34 1 0.68194900 0.86897200 0.38955000 1.0 S S35 1 0.38925200 0.23638300 0.83788700 1.0 S S36 1 0.54588500 0.54588500 0.82912300 1.0 S S37 1 0.86196600 0.18243400 0.41772000 1.0 S S38 1 0.71425000 0.90043800 0.86252100 1.0 S S39 1 0.85902400 0.18222800 0.87468300 1.0