# generated using pymatgen data_Sm9Pa9(AlRh8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34525848 _cell_length_b 7.40920728 _cell_length_c 14.35018061 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.97985904 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm9Pa9(AlRh8)2 _chemical_formula_sum 'Sm9 Pa9 Al2 Rh16' _cell_volume 780.97326699 _cell_formula_units_Z 1 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 0.50099001 0.67664581 0.58633049 1.0 Sm Sm1 1 0.99972836 0.82143488 0.91311055 1.0 Sm Sm2 1 0.50047435 0.32167660 0.11357228 1.0 Sm Sm3 1 0.00117127 0.18016785 0.38752535 1.0 Sm Sm4 1 0.50047435 0.32167660 0.38642772 1.0 Sm Sm5 1 0.00117127 0.18016785 0.11247465 1.0 Sm Sm6 1 0.50099001 0.67664581 0.91366951 1.0 Sm Sm7 1 0.99972836 0.82143488 0.58688945 1.0 Sm Sm8 1 0.31093805 0.96488874 0.75000000 1.0 Pa Pa9 1 0.65394061 0.16198956 0.61434133 1.0 Pa Pa10 1 0.15679105 0.33394861 0.88258221 1.0 Pa Pa11 1 0.34505535 0.83405345 0.12722693 1.0 Pa Pa12 1 0.84673216 0.66449397 0.37245543 1.0 Pa Pa13 1 0.34505535 0.83405345 0.37277307 1.0 Pa Pa14 1 0.84673216 0.66449397 0.12754457 1.0 Pa Pa15 1 0.65394061 0.16198956 0.88565867 1.0 Pa Pa16 1 0.15679105 0.33394861 0.61741779 1.0 Pa Pa17 1 0.80100136 0.53185521 0.75000000 1.0 Al Al18 1 0.18280641 0.49424570 0.25000000 1.0 Al Al19 1 0.68352625 0.00832798 0.25000000 1.0 Rh Rh20 1 0.68577662 0.95368027 0.45805760 1.0 Rh Rh21 1 0.18651752 0.54601170 0.04149580 1.0 Rh Rh22 1 0.32001596 0.06584862 0.96773527 1.0 Rh Rh23 1 0.82130997 0.43984603 0.53433496 1.0 Rh Rh24 1 0.32001596 0.06584862 0.53226473 1.0 Rh Rh25 1 0.82130997 0.43984603 0.96566504 1.0 Rh Rh26 1 0.68577662 0.95368027 0.04194240 1.0 Rh Rh27 1 0.18651752 0.54601170 0.45850420 1.0 Rh Rh28 1 0.46626535 0.37265694 0.75000000 1.0 Rh Rh29 1 0.93964596 0.15709713 0.75000000 1.0 Rh Rh30 1 0.53141154 0.63603710 0.25000000 1.0 Rh Rh31 1 0.02973963 0.86570478 0.25000000 1.0 Rh Rh32 1 0.70119150 0.86372540 0.75000000 1.0 Rh Rh33 1 0.15882650 0.60754361 0.75000000 1.0 Rh Rh34 1 0.32902232 0.10159167 0.25000000 1.0 Rh Rh35 1 0.82861970 0.39673205 0.25000000 1.0