# generated using pymatgen data_TbHo6Th3Sn8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.07273859 _cell_length_b 8.17356090 _cell_length_c 15.52080321 _cell_angle_alpha 90.14394451 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbHo6Th3Sn8 _chemical_formula_sum 'Tb2 Ho12 Th6 Sn16' _cell_volume 1024.10624507 _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 Tb Tb0 1 0.52278747 0.32302481 0.90013711 1.0 Tb Tb1 1 0.02278747 0.17697519 0.59986289 1.0 Ho Ho2 1 0.35883834 0.83890633 0.87632120 1.0 Ho Ho3 1 0.85883834 0.66109367 0.62367880 1.0 Ho Ho4 1 0.63885883 0.16120651 0.37675154 1.0 Ho Ho5 1 0.13885883 0.33879349 0.12324846 1.0 Ho Ho6 1 0.64018285 0.16022320 0.12269282 1.0 Ho Ho7 1 0.14018285 0.33977680 0.37730718 1.0 Ho Ho8 1 0.35977316 0.84175161 0.62440340 1.0 Ho Ho9 1 0.85977316 0.65824839 0.87559660 1.0 Ho Ho10 1 0.19075536 0.50086431 0.75060969 1.0 Ho Ho11 1 0.69075536 0.99913569 0.74939031 1.0 Ho Ho12 1 0.81005053 0.50118137 0.25006959 1.0 Ho Ho13 1 0.31005053 0.99881863 0.24993041 1.0 Th Th14 1 0.48118684 0.68079658 0.40384888 1.0 Th Th15 1 0.98118684 0.81920342 0.09615112 1.0 Th Th16 1 0.48203127 0.67998040 0.09665194 1.0 Th Th17 1 0.98203127 0.82001960 0.40334806 1.0 Th Th18 1 0.51591774 0.32049853 0.59534044 1.0 Th Th19 1 0.01591774 0.17950147 0.90465956 1.0 Sn Sn20 1 0.29694912 0.04023473 0.04204562 1.0 Sn Sn21 1 0.79694912 0.45976527 0.45795438 1.0 Sn Sn22 1 0.70666123 0.96358281 0.54299838 1.0 Sn Sn23 1 0.20666123 0.53641719 0.95700162 1.0 Sn Sn24 1 0.70012263 0.95739669 0.95748160 1.0 Sn Sn25 1 0.20012263 0.54260331 0.54251840 1.0 Sn Sn26 1 0.29488807 0.04305984 0.45946575 1.0 Sn Sn27 1 0.79488807 0.45694016 0.04053425 1.0 Sn Sn28 1 0.55504353 0.62351569 0.74949646 1.0 Sn Sn29 1 0.05504353 0.87648431 0.75050354 1.0 Sn Sn30 1 0.44373592 0.37573361 0.24976772 1.0 Sn Sn31 1 0.94373592 0.12426639 0.25023228 1.0 Sn Sn32 1 0.32556868 0.14695446 0.75204097 1.0 Sn Sn33 1 0.82556868 0.35304554 0.74795903 1.0 Sn Sn34 1 0.67664943 0.85708590 0.25006119 1.0 Sn Sn35 1 0.17664943 0.64291410 0.24993881 1.0