# generated using pymatgen data_Sm3(GeRu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68525900 _cell_length_b 7.92410300 _cell_length_c 13.62692100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3(GeRu)2 _chemical_formula_sum 'Sm12 Ge8 Ru8' _cell_volume 613.90066602 _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 0.15194400 0.40205400 0.59884600 1.0 Sm Sm1 1 0.84805600 0.59794600 0.09884600 1.0 Sm Sm2 1 0.15194400 0.09794600 0.40115400 1.0 Sm Sm3 1 0.84805600 0.90205400 0.90115400 1.0 Sm Sm4 1 0.84805600 0.59794600 0.40115400 1.0 Sm Sm5 1 0.15194400 0.40205400 0.90115400 1.0 Sm Sm6 1 0.84805600 0.90205400 0.59884600 1.0 Sm Sm7 1 0.15194400 0.09794600 0.09884600 1.0 Sm Sm8 1 0.63086900 0.26293700 0.75000000 1.0 Sm Sm9 1 0.36913100 0.73706300 0.25000000 1.0 Sm Sm10 1 0.63086900 0.23706300 0.25000000 1.0 Sm Sm11 1 0.36913100 0.76293700 0.75000000 1.0 Ge Ge12 1 0.13505000 0.11175700 0.75000000 1.0 Ge Ge13 1 0.86495000 0.88824300 0.25000000 1.0 Ge Ge14 1 0.13505000 0.38824300 0.25000000 1.0 Ge Ge15 1 0.86495000 0.61175700 0.75000000 1.0 Ge Ge16 1 0.61726600 0.25000000 0.50000000 1.0 Ge Ge17 1 0.38273400 0.75000000 0.00000000 1.0 Ge Ge18 1 0.38273400 0.75000000 0.50000000 1.0 Ge Ge19 1 0.61726600 0.25000000 0.00000000 1.0 Ru Ru20 1 0.35249600 0.03217100 0.59071700 1.0 Ru Ru21 1 0.64750400 0.96782900 0.09071700 1.0 Ru Ru22 1 0.35249600 0.46782900 0.40928300 1.0 Ru Ru23 1 0.64750400 0.53217100 0.90928300 1.0 Ru Ru24 1 0.64750400 0.96782900 0.40928300 1.0 Ru Ru25 1 0.35249600 0.03217100 0.90928300 1.0 Ru Ru26 1 0.64750400 0.53217100 0.59071700 1.0 Ru Ru27 1 0.35249600 0.46782900 0.09071700 1.0