# generated using pymatgen data_Sm2Si5Ru3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.06021000 _cell_length_b 11.06021000 _cell_length_c 5.68789600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Si5Ru3 _chemical_formula_sum 'Sm8 Si20 Ru12' _cell_volume 695.79033681 _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 0.40858400 0.28084500 0.00000000 1.0 Sm Sm1 1 0.28084500 0.59141600 0.00000000 1.0 Sm Sm2 1 0.71915500 0.40858400 0.00000000 1.0 Sm Sm3 1 0.59141600 0.71915500 0.00000000 1.0 Sm Sm4 1 0.09141600 0.78084500 0.50000000 1.0 Sm Sm5 1 0.90858400 0.21915500 0.50000000 1.0 Sm Sm6 1 0.78084500 0.90858400 0.50000000 1.0 Sm Sm7 1 0.21915500 0.09141600 0.50000000 1.0 Si Si8 1 0.94819400 0.29638300 0.00000000 1.0 Si Si9 1 0.29638300 0.05180600 0.00000000 1.0 Si Si10 1 0.70361700 0.94819400 0.00000000 1.0 Si Si11 1 0.05180600 0.70361700 0.00000000 1.0 Si Si12 1 0.55180600 0.79638300 0.50000000 1.0 Si Si13 1 0.44819400 0.20361700 0.50000000 1.0 Si Si14 1 0.79638300 0.44819400 0.50000000 1.0 Si Si15 1 0.20361700 0.55180600 0.50000000 1.0 Si Si16 1 0.64041900 0.14041900 0.25000000 1.0 Si Si17 1 0.14041900 0.35958100 0.25000000 1.0 Si Si18 1 0.85958100 0.64041900 0.25000000 1.0 Si Si19 1 0.35958100 0.85958100 0.25000000 1.0 Si Si20 1 0.35958100 0.85958100 0.75000000 1.0 Si Si21 1 0.85958100 0.64041900 0.75000000 1.0 Si Si22 1 0.14041900 0.35958100 0.75000000 1.0 Si Si23 1 0.64041900 0.14041900 0.75000000 1.0 Si Si24 1 0.00000000 0.00000000 0.22794500 1.0 Si Si25 1 0.50000000 0.50000000 0.27205500 1.0 Si Si26 1 0.00000000 0.00000000 0.77205500 1.0 Si Si27 1 0.50000000 0.50000000 0.72794500 1.0 Ru Ru28 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru29 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru30 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru31 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru32 1 0.10810900 0.15758900 0.00000000 1.0 Ru Ru33 1 0.15758900 0.89189100 0.00000000 1.0 Ru Ru34 1 0.84241100 0.10810900 0.00000000 1.0 Ru Ru35 1 0.89189100 0.84241100 0.00000000 1.0 Ru Ru36 1 0.39189100 0.65758900 0.50000000 1.0 Ru Ru37 1 0.60810900 0.34241100 0.50000000 1.0 Ru Ru38 1 0.65758900 0.60810900 0.50000000 1.0 Ru Ru39 1 0.34241100 0.39189100 0.50000000 1.0