# generated using pymatgen data_Sm12AlGa7Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.59214128 _cell_length_b 7.97780958 _cell_length_c 13.71195485 _cell_angle_alpha 90.02997097 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm12AlGa7Rh8 _chemical_formula_sum 'Sm12 Al1 Ga7 Rh8' _cell_volume 611.73188259 _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 Sm Sm0 1 0.63104110 0.25991130 0.25074159 1.0 Sm Sm1 1 0.36799748 0.73809573 0.74888176 1.0 Sm Sm2 1 0.36799748 0.76190427 0.25111824 1.0 Sm Sm3 1 0.63104110 0.24008870 0.74925841 1.0 Sm Sm4 1 0.14916165 0.40274244 0.09895501 1.0 Sm Sm5 1 0.85273482 0.60234756 0.90135056 1.0 Sm Sm6 1 0.84979142 0.60020252 0.59816518 1.0 Sm Sm7 1 0.84979142 0.89979748 0.40183482 1.0 Sm Sm8 1 0.15023526 0.40013575 0.40221614 1.0 Sm Sm9 1 0.15023526 0.09986425 0.59778386 1.0 Sm Sm10 1 0.14916165 0.09725756 0.90104499 1.0 Sm Sm11 1 0.85273482 0.89765244 0.09864944 1.0 Al Al12 1 0.62358603 0.25000000 0.00000000 1.0 Ga Ga13 1 0.13251356 0.10985411 0.25011496 1.0 Ga Ga14 1 0.86551362 0.89164185 0.74935221 1.0 Ga Ga15 1 0.86551362 0.60835815 0.25064779 1.0 Ga Ga16 1 0.13251356 0.39014589 0.74988504 1.0 Ga Ga17 1 0.36931339 0.75000000 0.00000000 1.0 Ga Ga18 1 0.36638484 0.75000000 0.50000000 1.0 Ga Ga19 1 0.63358386 0.25000000 0.50000000 1.0 Rh Rh20 1 0.36000774 0.03409404 0.09165476 1.0 Rh Rh21 1 0.64471983 0.97028640 0.90977777 1.0 Rh Rh22 1 0.64228893 0.96713842 0.59100216 1.0 Rh Rh23 1 0.64228893 0.53286158 0.40899784 1.0 Rh Rh24 1 0.35756104 0.03283335 0.40853350 1.0 Rh Rh25 1 0.35756104 0.46716665 0.59146650 1.0 Rh Rh26 1 0.36000774 0.46590596 0.90834524 1.0 Rh Rh27 1 0.64471983 0.52971360 0.09022223 1.0