# generated using pymatgen data_SmY5(GaRu)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56804751 _cell_length_b 7.63058470 _cell_length_c 13.90115564 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.23127973 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmY5(GaRu)4 _chemical_formula_sum 'Sm2 Y10 Ga8 Ru8' _cell_volume 590.61995701 _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 0.62005085 0.23446899 0.25000000 1.0 Sm Sm1 1 0.37994915 0.76553101 0.75000000 1.0 Y Y2 1 0.14983531 0.40019577 0.59490436 1.0 Y Y3 1 0.85016469 0.59980423 0.09490436 1.0 Y Y4 1 0.15115702 0.09664295 0.40399490 1.0 Y Y5 1 0.84884298 0.90335705 0.90399490 1.0 Y Y6 1 0.85016469 0.59980423 0.40509564 1.0 Y Y7 1 0.14983531 0.40019577 0.90509564 1.0 Y Y8 1 0.84884298 0.90335705 0.59600510 1.0 Y Y9 1 0.15115702 0.09664295 0.09600510 1.0 Y Y10 1 0.61855168 0.26509370 0.75000000 1.0 Y Y11 1 0.38144832 0.73490630 0.25000000 1.0 Ga Ga12 1 0.12420785 0.10978445 0.75000000 1.0 Ga Ga13 1 0.87579215 0.89021555 0.25000000 1.0 Ga Ga14 1 0.12614433 0.39732018 0.25000000 1.0 Ga Ga15 1 0.87385567 0.60267982 0.75000000 1.0 Ga Ga16 1 0.62914519 0.25002246 0.50062986 1.0 Ga Ga17 1 0.37085481 0.74997754 0.00062986 1.0 Ga Ga18 1 0.37085481 0.74997754 0.49937014 1.0 Ga Ga19 1 0.62914519 0.25002246 0.99937014 1.0 Ru Ru20 1 0.35144243 0.03488734 0.59338424 1.0 Ru Ru21 1 0.64855757 0.96511266 0.09338424 1.0 Ru Ru22 1 0.35238112 0.46454554 0.40702024 1.0 Ru Ru23 1 0.64761888 0.53545446 0.90702024 1.0 Ru Ru24 1 0.64855757 0.96511266 0.40661576 1.0 Ru Ru25 1 0.35144243 0.03488734 0.90661576 1.0 Ru Ru26 1 0.64761888 0.53545446 0.59297976 1.0 Ru Ru27 1 0.35238112 0.46454554 0.09297976 1.0