# generated using pymatgen data_Sm3(SiPd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.71267800 _cell_length_b 8.07808300 _cell_length_c 13.14308100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3(SiPd)2 _chemical_formula_sum 'Sm12 Si8 Pd8' _cell_volume 606.52016006 _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 Sm Sm0 1 0.64299600 0.25121300 0.25000000 1.0 Sm Sm1 1 0.35700400 0.74878700 0.75000000 1.0 Sm Sm2 1 0.35700400 0.75121300 0.25000000 1.0 Sm Sm3 1 0.64299600 0.24878700 0.75000000 1.0 Sm Sm4 1 0.12973100 0.39146300 0.10411100 1.0 Sm Sm5 1 0.87026900 0.60853700 0.89588900 1.0 Sm Sm6 1 0.87026900 0.60853700 0.60411100 1.0 Sm Sm7 1 0.87026900 0.89146300 0.39588900 1.0 Sm Sm8 1 0.12973100 0.39146300 0.39588900 1.0 Sm Sm9 1 0.12973100 0.10853700 0.60411100 1.0 Sm Sm10 1 0.12973100 0.10853700 0.89588900 1.0 Sm Sm11 1 0.87026900 0.89146300 0.10411100 1.0 Si Si12 1 0.14803000 0.10279800 0.25000000 1.0 Si Si13 1 0.85197000 0.89720200 0.75000000 1.0 Si Si14 1 0.85197000 0.60279800 0.25000000 1.0 Si Si15 1 0.14803000 0.39720200 0.75000000 1.0 Si Si16 1 0.66922800 0.25000000 0.00000000 1.0 Si Si17 1 0.33077200 0.75000000 0.00000000 1.0 Si Si18 1 0.33077200 0.75000000 0.50000000 1.0 Si Si19 1 0.66922800 0.25000000 0.50000000 1.0 Pd Pd20 1 0.38257500 0.04019900 0.09184700 1.0 Pd Pd21 1 0.61742500 0.95980100 0.90815300 1.0 Pd Pd22 1 0.61742500 0.95980100 0.59184700 1.0 Pd Pd23 1 0.61742500 0.54019900 0.40815300 1.0 Pd Pd24 1 0.38257500 0.04019900 0.40815300 1.0 Pd Pd25 1 0.38257500 0.45980100 0.59184700 1.0 Pd Pd26 1 0.38257500 0.45980100 0.90815300 1.0 Pd Pd27 1 0.61742500 0.54019900 0.09184700 1.0