# generated using pymatgen data_NdTm6Th3Sn8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06100142 _cell_length_b 8.14734825 _cell_length_c 15.46102046 _cell_angle_alpha 90.10996918 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdTm6Th3Sn8 _chemical_formula_sum 'Nd2 Tm12 Th6 Sn16' _cell_volume 1015.41279762 _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 Nd Nd0 1 0.51901831 0.32245770 0.90294542 1.0 Nd Nd1 1 0.01901831 0.17754230 0.59705458 1.0 Tm Tm2 1 0.35698642 0.83898141 0.87574209 1.0 Tm Tm3 1 0.85698642 0.66101859 0.62425791 1.0 Tm Tm4 1 0.64212699 0.16108595 0.37571912 1.0 Tm Tm5 1 0.14212699 0.33891405 0.12428088 1.0 Tm Tm6 1 0.64411767 0.15980135 0.12393114 1.0 Tm Tm7 1 0.14411767 0.34019865 0.37606886 1.0 Tm Tm8 1 0.35708393 0.84151128 0.62438338 1.0 Tm Tm9 1 0.85708393 0.65848872 0.87561662 1.0 Tm Tm10 1 0.18809966 0.50179144 0.75068742 1.0 Tm Tm11 1 0.68809966 0.99820856 0.74931258 1.0 Tm Tm12 1 0.81262130 0.50025898 0.25044636 1.0 Tm Tm13 1 0.31262130 0.99974102 0.24955364 1.0 Th Th14 1 0.48207038 0.67914801 0.40382990 1.0 Th Th15 1 0.98207038 0.82085199 0.09617010 1.0 Th Th16 1 0.48280492 0.67983287 0.09633434 1.0 Th Th17 1 0.98280492 0.82016713 0.40366566 1.0 Th Th18 1 0.51590745 0.32170986 0.59517137 1.0 Th Th19 1 0.01590745 0.17829014 0.90482863 1.0 Sn Sn20 1 0.29973934 0.04124088 0.04262773 1.0 Sn Sn21 1 0.79973934 0.45875912 0.45737227 1.0 Sn Sn22 1 0.69989308 0.95842182 0.54187623 1.0 Sn Sn23 1 0.19989308 0.54157818 0.95812377 1.0 Sn Sn24 1 0.69917900 0.95516656 0.95793631 1.0 Sn Sn25 1 0.19917900 0.54483344 0.54206369 1.0 Sn Sn26 1 0.30001951 0.04235994 0.45701826 1.0 Sn Sn27 1 0.80001951 0.45764006 0.04298174 1.0 Sn Sn28 1 0.55242558 0.62617429 0.74901860 1.0 Sn Sn29 1 0.05242558 0.87382571 0.75098140 1.0 Sn Sn30 1 0.44708904 0.37466759 0.24948126 1.0 Sn Sn31 1 0.94708904 0.12533241 0.25051874 1.0 Sn Sn32 1 0.32381932 0.14551245 0.75085338 1.0 Sn Sn33 1 0.82381932 0.35448755 0.74914662 1.0 Sn Sn34 1 0.67699910 0.85626653 0.25013698 1.0 Sn Sn35 1 0.17699910 0.64373347 0.24986302 1.0