# generated using pymatgen data_Ag5(Sn3S8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.74073824 _cell_length_b 10.74073824 _cell_length_c 10.72235800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.97133587 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag5(Sn3S8)2 _chemical_formula_sum 'Ag10 Sn12 S32' _cell_volume 1236.79054630 _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 Ag Ag0 1 0.38814200 0.38814200 0.00000000 1.0 Ag Ag1 1 0.37117300 0.37117300 0.50000000 1.0 Ag Ag2 1 0.87788700 0.36427700 0.49274900 1.0 Ag Ag3 1 0.87708200 0.12291800 0.25000000 1.0 Ag Ag4 1 0.63572300 0.12211300 0.00725100 1.0 Ag Ag5 1 0.12291800 0.87708200 0.75000000 1.0 Ag Ag6 1 0.36427700 0.87788700 0.50725100 1.0 Ag Ag7 1 0.12211300 0.63572300 0.99274900 1.0 Ag Ag8 1 0.62882700 0.62882700 0.00000000 1.0 Ag Ag9 1 0.61185800 0.61185800 0.50000000 1.0 Sn Sn10 1 0.12559200 0.37775300 0.24413100 1.0 Sn Sn11 1 0.88501700 0.37376700 0.99288500 1.0 Sn Sn12 1 0.63487400 0.36512600 0.75000000 1.0 Sn Sn13 1 0.12742500 0.12742500 0.00000000 1.0 Sn Sn14 1 0.37775300 0.12559200 0.75586900 1.0 Sn Sn15 1 0.62623300 0.11498300 0.50711500 1.0 Sn Sn16 1 0.37376700 0.88501700 0.00711500 1.0 Sn Sn17 1 0.62224700 0.87440800 0.25586900 1.0 Sn Sn18 1 0.87257500 0.87257500 0.50000000 1.0 Sn Sn19 1 0.36512600 0.63487400 0.25000000 1.0 Sn Sn20 1 0.11498300 0.62623300 0.49288500 1.0 Sn Sn21 1 0.87440800 0.62224700 0.74413100 1.0 S S22 1 0.36407900 0.39469100 0.24118900 1.0 S S23 1 0.11809400 0.38639700 0.48393800 1.0 S S24 1 0.88713900 0.36848400 0.23619300 1.0 S S25 1 0.12834500 0.37791100 0.99688100 1.0 S S26 1 0.87783500 0.37519700 0.74668900 1.0 S S27 1 0.64276600 0.36505200 0.99005600 1.0 S S28 1 0.39469100 0.36407900 0.75881100 1.0 S S29 1 0.63494800 0.35723400 0.50994400 1.0 S S30 1 0.12202100 0.13962200 0.23889000 1.0 S S31 1 0.88813700 0.13579300 0.99843300 1.0 S S32 1 0.13962200 0.12202100 0.76111000 1.0 S S33 1 0.37791100 0.12834500 0.00311900 1.0 S S34 1 0.62480300 0.12216500 0.75331100 1.0 S S35 1 0.38639700 0.11809400 0.51606200 1.0 S S36 1 0.63151600 0.11286100 0.26380700 1.0 S S37 1 0.86420700 0.11186300 0.50156700 1.0 S S38 1 0.13579300 0.88813700 0.00156700 1.0 S S39 1 0.36848400 0.88713900 0.76380700 1.0 S S40 1 0.61360300 0.88190600 0.01606200 1.0 S S41 1 0.37519700 0.87783500 0.25331100 1.0 S S42 1 0.62208900 0.87165500 0.50311900 1.0 S S43 1 0.86037800 0.87797900 0.26111000 1.0 S S44 1 0.11186300 0.86420700 0.49843300 1.0 S S45 1 0.87797900 0.86037800 0.73889000 1.0 S S46 1 0.36505200 0.64276600 0.00994400 1.0 S S47 1 0.60530900 0.63592100 0.25881100 1.0 S S48 1 0.35723400 0.63494800 0.49005600 1.0 S S49 1 0.12216500 0.62480300 0.24668900 1.0 S S50 1 0.87165500 0.62208900 0.49688100 1.0 S S51 1 0.11286100 0.63151600 0.73619300 1.0 S S52 1 0.88190600 0.61360300 0.98393800 1.0 S S53 1 0.63592100 0.60530900 0.74118900 1.0