# generated using pymatgen data_Sm2Ga9PdRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50753385 _cell_length_b 7.50753414 _cell_length_c 9.64648067 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.07100908 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Ga9PdRu2 _chemical_formula_sum 'Sm4 Ga18 Pd2 Ru4' _cell_volume 475.20826418 _cell_formula_units_Z 2 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 0.99935388 0.67540748 0.25000000 1.0 Sm Sm1 1 0.00064612 0.32459252 0.75000000 1.0 Sm Sm2 1 0.67540748 0.99935388 0.25000000 1.0 Sm Sm3 1 0.32459252 0.00064612 0.75000000 1.0 Ga Ga4 1 0.13986435 0.13986435 0.25000000 1.0 Ga Ga5 1 0.86013565 0.86013565 0.75000000 1.0 Ga Ga6 1 0.00794751 0.34286610 0.07716453 1.0 Ga Ga7 1 0.99205349 0.65713390 0.92283547 1.0 Ga Ga8 1 0.99205349 0.65713390 0.57716453 1.0 Ga Ga9 1 0.34286610 0.00794751 0.42283547 1.0 Ga Ga10 1 0.00794751 0.34286610 0.42283547 1.0 Ga Ga11 1 0.65713390 0.99205249 0.57716453 1.0 Ga Ga12 1 0.65713390 0.99205249 0.92283547 1.0 Ga Ga13 1 0.34286610 0.00794751 0.07716453 1.0 Ga Ga14 1 0.34448656 0.34448656 0.56312455 1.0 Ga Ga15 1 0.65551344 0.65551344 0.43687545 1.0 Ga Ga16 1 0.65551344 0.65551344 0.06312455 1.0 Ga Ga17 1 0.34448656 0.34448656 0.93687545 1.0 Ga Ga18 1 0.33617100 0.55054666 0.25000000 1.0 Ga Ga19 1 0.66382900 0.44945334 0.75000000 1.0 Ga Ga20 1 0.55054666 0.33617100 0.25000000 1.0 Ga Ga21 1 0.44945334 0.66382900 0.75000000 1.0 Pd Pd22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru24 1 0.67405117 0.32594883 0.00000000 1.0 Ru Ru25 1 0.32594883 0.67405117 0.00000000 1.0 Ru Ru26 1 0.32594883 0.67405117 0.50000000 1.0 Ru Ru27 1 0.67405117 0.32594883 0.50000000 1.0