# generated using pymatgen data_Sm4Ga18(CoPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46859238 _cell_length_b 7.46859229 _cell_length_c 9.48833025 _cell_angle_alpha 90.02347707 _cell_angle_beta 90.02347450 _cell_angle_gamma 119.56756457 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Ga18(CoPd)3 _chemical_formula_sum 'Sm4 Ga18 Co3 Pd3' _cell_volume 460.33477615 _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 0.49803541 0.82273531 0.25039203 1.0 Sm Sm1 1 0.49360191 0.17152057 0.75058360 1.0 Sm Sm2 1 0.17726469 0.50196459 0.74960797 1.0 Sm Sm3 1 0.82847943 0.50639809 0.24941640 1.0 Ga Ga4 1 0.16463036 0.95498553 0.24076825 1.0 Ga Ga5 1 0.83642560 0.05686789 0.75289703 1.0 Ga Ga6 1 0.04501447 0.83536964 0.75923175 1.0 Ga Ga7 1 0.94313211 0.16357440 0.24710297 1.0 Ga Ga8 1 0.64113393 0.63884877 0.75091769 1.0 Ga Ga9 1 0.36115123 0.35886607 0.24908231 1.0 Ga Ga10 1 0.15179556 0.16005281 0.56768756 1.0 Ga Ga11 1 0.84199467 0.84421787 0.05954657 1.0 Ga Ga12 1 0.83994719 0.84820444 0.43231244 1.0 Ga Ga13 1 0.15578213 0.15800533 0.94045343 1.0 Ga Ga14 1 0.51834043 0.84731634 0.57602591 1.0 Ga Ga15 1 0.50088425 0.15623836 0.07211205 1.0 Ga Ga16 1 0.15268366 0.48165957 0.42397409 1.0 Ga Ga17 1 0.84376164 0.49911575 0.92788795 1.0 Ga Ga18 1 0.50952161 0.16422330 0.42438173 1.0 Ga Ga19 1 0.50182326 0.84526198 0.92820633 1.0 Ga Ga20 1 0.83577670 0.49047839 0.57561827 1.0 Ga Ga21 1 0.15473802 0.49817674 0.07179367 1.0 Co Co22 1 0.82969126 0.17030874 1.00000000 1.0 Co Co23 1 0.83118514 0.16881486 0.50000000 1.0 Co Co24 1 0.17029415 0.82970585 0.00000000 1.0 Pd Pd25 1 0.50098521 0.49901479 0.50000000 1.0 Pd Pd26 1 0.49983982 0.50016018 1.00000000 1.0 Pd Pd27 1 0.17208616 0.82791384 0.50000000 1.0