# generated using pymatgen data_Sm2Y4Ga17Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.17585957 _cell_length_b 8.17585905 _cell_length_c 15.73306658 _cell_angle_alpha 75.56990209 _cell_angle_beta 75.56990339 _cell_angle_gamma 29.99020867 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Y4Ga17Pd5 _chemical_formula_sum 'Sm2 Y4 Ga17 Pd5' _cell_volume 507.88558026 _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 0.75439200 0.75439200 0.74985675 1.0 Sm Sm1 1 0.24560800 0.24560800 0.25014325 1.0 Y Y2 1 0.60016456 0.60016456 0.59638316 1.0 Y Y3 1 0.09063467 0.09063467 0.09231971 1.0 Y Y4 1 0.90936533 0.90936533 0.90768029 1.0 Y Y5 1 0.39983544 0.39983544 0.40361684 1.0 Ga Ga6 1 0.82166580 0.82166580 0.53994823 1.0 Ga Ga7 1 0.32541160 0.32541160 0.04343438 1.0 Ga Ga8 1 0.67458840 0.67458840 0.95656562 1.0 Ga Ga9 1 0.17833420 0.17833420 0.46005177 1.0 Ga Ga10 1 0.54734557 0.54734557 0.82702194 1.0 Ga Ga11 1 0.03785007 0.03785007 0.32163750 1.0 Ga Ga12 1 0.96214993 0.96214993 0.67836250 1.0 Ga Ga13 1 0.45265443 0.45265443 0.17297806 1.0 Ga Ga14 1 0.26991109 0.26991109 0.89820396 1.0 Ga Ga15 1 0.76067347 0.76067347 0.39619964 1.0 Ga Ga16 1 0.23932653 0.23932653 0.60380036 1.0 Ga Ga17 1 0.73008891 0.73008891 0.10179604 1.0 Ga Ga18 1 0.40011946 0.40011946 0.76435587 1.0 Ga Ga19 1 0.89234182 0.89234182 0.26631386 1.0 Ga Ga20 1 0.10765818 0.10765818 0.73368614 1.0 Ga Ga21 1 0.59988054 0.59988054 0.23564413 1.0 Ga Ga22 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd23 1 0.10908508 0.10908508 0.89384743 1.0 Pd Pd24 1 0.59379754 0.59379754 0.40363807 1.0 Pd Pd25 1 0.40620246 0.40620246 0.59636193 1.0 Pd Pd26 1 0.89091492 0.89091492 0.10615257 1.0 Pd Pd27 1 0.50000000 0.50000000 0.00000000 1.0