# generated using pymatgen data_Sm6Sb7Pd16Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.34994824 _cell_length_b 9.35046937 _cell_length_c 9.35049761 _cell_angle_alpha 60.00515998 _cell_angle_beta 60.00211722 _cell_angle_gamma 60.00208339 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Sb7Pd16Se _chemical_formula_sum 'Sm6 Sb7 Pd16 Se1' _cell_volume 578.08681603 _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 0.72059071 0.27940829 0.27940929 1.0 Sm Sm1 1 0.27940929 0.72059171 0.72059071 1.0 Sm Sm2 1 0.27932742 0.72051971 0.27948029 1.0 Sm Sm3 1 0.72067258 0.27948029 0.72051971 1.0 Sm Sm4 1 0.27932642 0.27948029 0.72051971 1.0 Sm Sm5 1 0.72067358 0.72051971 0.27948029 1.0 Sb Sb6 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb7 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb8 1 0.00000000 0.50000000 0.50000000 1.0 Sb Sb9 1 0.00000000 0.50000000 0.00000000 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50000000 1.0 Sb Sb11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd13 1 0.11808183 0.11801773 0.11801673 1.0 Pd Pd14 1 0.88191817 0.88198227 0.88198327 1.0 Pd Pd15 1 0.11816311 0.11802004 0.64565374 1.0 Pd Pd16 1 0.11816311 0.64565274 0.11801904 1.0 Pd Pd17 1 0.88183689 0.88197996 0.35434626 1.0 Pd Pd18 1 0.88183689 0.35434726 0.88198096 1.0 Pd Pd19 1 0.64588470 0.11801673 0.11801673 1.0 Pd Pd20 1 0.35411530 0.88198327 0.88198327 1.0 Pd Pd21 1 0.33114677 0.33116641 0.33116541 1.0 Pd Pd22 1 0.66885323 0.66883359 0.66883459 1.0 Pd Pd23 1 0.33134004 0.33124865 0.00607227 1.0 Pd Pd24 1 0.33133904 0.00607327 0.33124765 1.0 Pd Pd25 1 0.66865996 0.66875135 0.99392773 1.0 Pd Pd26 1 0.66866096 0.99392673 0.66875235 1.0 Pd Pd27 1 0.00652141 0.33116741 0.33116541 1.0 Pd Pd28 1 0.99347859 0.66883259 0.66883459 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0