# generated using pymatgen data_Sm6Ga4RuRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.60794474 _cell_length_b 7.92248588 _cell_length_c 13.72630510 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.80464296 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Ga4RuRh3 _chemical_formula_sum 'Sm12 Ga8 Ru2 Rh6' _cell_volume 609.84058483 _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 0.15245615 0.40383774 0.59811515 1.0 Sm Sm1 1 0.84754385 0.59616226 0.09811515 1.0 Sm Sm2 1 0.14974640 0.09875015 0.40265979 1.0 Sm Sm3 1 0.85025360 0.90124985 0.90265979 1.0 Sm Sm4 1 0.84923647 0.59892987 0.40357495 1.0 Sm Sm5 1 0.15076353 0.40107013 0.90357495 1.0 Sm Sm6 1 0.85098202 0.89739596 0.59739021 1.0 Sm Sm7 1 0.14901798 0.10260404 0.09739021 1.0 Sm Sm8 1 0.63016107 0.26644218 0.74819402 1.0 Sm Sm9 1 0.36983893 0.73355782 0.24819402 1.0 Sm Sm10 1 0.62485368 0.23875564 0.24997489 1.0 Sm Sm11 1 0.37514632 0.76124436 0.74997489 1.0 Ga Ga12 1 0.13272794 0.10843715 0.75021290 1.0 Ga Ga13 1 0.86727206 0.89156285 0.25021290 1.0 Ga Ga14 1 0.12734751 0.39070782 0.25017117 1.0 Ga Ga15 1 0.87265249 0.60929218 0.75017117 1.0 Ga Ga16 1 0.63476350 0.24946836 0.50162788 1.0 Ga Ga17 1 0.36523650 0.75053164 0.00162788 1.0 Ga Ga18 1 0.36955278 0.74875161 0.49964661 1.0 Ga Ga19 1 0.63044722 0.25124839 0.99964661 1.0 Ru Ru20 1 0.64813808 0.53373154 0.59040998 1.0 Ru Ru21 1 0.35186192 0.46626846 0.09040998 1.0 Rh Rh22 1 0.35627212 0.03192458 0.59198952 1.0 Rh Rh23 1 0.64372788 0.96807542 0.09198952 1.0 Rh Rh24 1 0.35640065 0.46223672 0.40788163 1.0 Rh Rh25 1 0.64359935 0.53776328 0.90788163 1.0 Rh Rh26 1 0.64283068 0.96879408 0.40815230 1.0 Rh Rh27 1 0.35716932 0.03120592 0.90815230 1.0