# generated using pymatgen data_Sm2Ga9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57491803 _cell_length_b 7.57491853 _cell_length_c 9.49424542 _cell_angle_alpha 89.96138167 _cell_angle_beta 89.96138164 _cell_angle_gamma 119.86952057 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Ga9Ir2Pt _chemical_formula_sum 'Sm4 Ga18 Ir4 Pt2' _cell_volume 472.40676223 _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 0.99733480 0.66791154 0.25036154 1.0 Sm Sm1 1 0.00266520 0.33208846 0.74963846 1.0 Sm Sm2 1 0.66791154 0.99733480 0.25036154 1.0 Sm Sm3 1 0.33208846 0.00266520 0.74963846 1.0 Ga Ga4 1 0.12860990 0.12860890 0.25041897 1.0 Ga Ga5 1 0.87139110 0.87139010 0.74958103 1.0 Ga Ga6 1 0.00225849 0.33121049 0.08051906 1.0 Ga Ga7 1 0.99774151 0.66878951 0.91948094 1.0 Ga Ga8 1 0.99995426 0.66614592 0.57667025 1.0 Ga Ga9 1 0.33385408 0.00004574 0.42332975 1.0 Ga Ga10 1 0.00004574 0.33385408 0.42332975 1.0 Ga Ga11 1 0.66614592 0.99995426 0.57667025 1.0 Ga Ga12 1 0.66878951 0.99774151 0.91948094 1.0 Ga Ga13 1 0.33121049 0.00225849 0.08051906 1.0 Ga Ga14 1 0.33257618 0.33257618 0.56236182 1.0 Ga Ga15 1 0.66742382 0.66742382 0.43763818 1.0 Ga Ga16 1 0.66849618 0.66849618 0.06988978 1.0 Ga Ga17 1 0.33150382 0.33150382 0.93011022 1.0 Ga Ga18 1 0.33972640 0.54282617 0.25304991 1.0 Ga Ga19 1 0.66027360 0.45717383 0.74695009 1.0 Ga Ga20 1 0.54282617 0.33972640 0.25304991 1.0 Ga Ga21 1 0.45717383 0.66027360 0.74695009 1.0 Ir Ir22 1 0.32926343 0.67073657 0.50000000 1.0 Ir Ir23 1 0.67073657 0.32926343 0.50000000 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt26 1 0.67041206 0.32958794 0.00000000 1.0 Pt Pt27 1 0.32958794 0.67041206 0.00000000 1.0