# generated using pymatgen data_Ba2(SnSb2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.46025146 _cell_length_b 13.59205033 _cell_length_c 25.22966939 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2(SnSb2)3 _chemical_formula_sum 'Ba8 Sn12 Sb24' _cell_volume 1529.52252667 _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 Ba Ba0 1 0.25000000 0.05049609 0.57993642 1.0 Ba Ba1 1 0.75000000 0.94950391 0.42006358 1.0 Ba Ba2 1 0.25000000 0.55049609 0.92006358 1.0 Ba Ba3 1 0.75000000 0.44950391 0.07993642 1.0 Ba Ba4 1 0.25000000 0.13146665 0.89098560 1.0 Ba Ba5 1 0.75000000 0.86853335 0.10901440 1.0 Ba Ba6 1 0.25000000 0.63146665 0.60901440 1.0 Ba Ba7 1 0.75000000 0.36853335 0.39098560 1.0 Sn Sn8 1 0.25000000 0.82211769 0.90364659 1.0 Sn Sn9 1 0.25000000 0.32211769 0.59635341 1.0 Sn Sn10 1 0.75000000 0.67788231 0.40364659 1.0 Sn Sn11 1 0.75000000 0.17788231 0.09635341 1.0 Sn Sn12 1 0.25000000 0.19547134 0.23142188 1.0 Sn Sn13 1 0.75000000 0.80452866 0.76857812 1.0 Sn Sn14 1 0.25000000 0.69547134 0.26857812 1.0 Sn Sn15 1 0.75000000 0.30452866 0.73142188 1.0 Sn Sn16 1 0.75000000 0.45719804 0.25030449 1.0 Sn Sn17 1 0.25000000 0.54280196 0.74969551 1.0 Sn Sn18 1 0.75000000 0.95719804 0.24969551 1.0 Sn Sn19 1 0.25000000 0.04280196 0.75030449 1.0 Sb Sb20 1 0.75000000 0.06942036 0.99702370 1.0 Sb Sb21 1 0.25000000 0.93057964 0.00297630 1.0 Sb Sb22 1 0.75000000 0.56942036 0.50297630 1.0 Sb Sb23 1 0.25000000 0.43057964 0.49702370 1.0 Sb Sb24 1 0.75000000 0.93300721 0.85696267 1.0 Sb Sb25 1 0.25000000 0.56699279 0.35696267 1.0 Sb Sb26 1 0.25000000 0.06699279 0.14303733 1.0 Sb Sb27 1 0.75000000 0.43300721 0.64303733 1.0 Sb Sb28 1 0.75000000 0.34022169 0.92209715 1.0 Sb Sb29 1 0.25000000 0.65977831 0.07790285 1.0 Sb Sb30 1 0.75000000 0.84022169 0.57790285 1.0 Sb Sb31 1 0.25000000 0.15977831 0.42209715 1.0 Sb Sb32 1 0.75000000 0.19575452 0.49583674 1.0 Sb Sb33 1 0.25000000 0.80424548 0.50416326 1.0 Sb Sb34 1 0.75000000 0.69575452 0.00416326 1.0 Sb Sb35 1 0.25000000 0.30424548 0.99583674 1.0 Sb Sb36 1 0.75000000 0.15217960 0.29870701 1.0 Sb Sb37 1 0.25000000 0.84782040 0.70129299 1.0 Sb Sb38 1 0.75000000 0.65217960 0.20129299 1.0 Sb Sb39 1 0.25000000 0.34782040 0.79870701 1.0 Sb Sb40 1 0.75000000 0.11467192 0.68581133 1.0 Sb Sb41 1 0.25000000 0.88532808 0.31418867 1.0 Sb Sb42 1 0.75000000 0.61467192 0.81418867 1.0 Sb Sb43 1 0.25000000 0.38532808 0.18581133 1.0