# generated using pymatgen data_Sm4Ga18(OsPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56322743 _cell_length_b 7.56322873 _cell_length_c 9.60379962 _cell_angle_alpha 89.94213854 _cell_angle_beta 89.94214002 _cell_angle_gamma 119.58733280 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Ga18(OsPd)3 _chemical_formula_sum 'Sm4 Ga18 Os3 Pd3' _cell_volume 477.72524820 _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 0.99721930 0.66892625 0.25097819 1.0 Sm Sm1 1 0.00115768 0.32961261 0.74876529 1.0 Sm Sm2 1 0.67038739 0.99884232 0.25123471 1.0 Sm Sm3 1 0.33107375 0.00278070 0.74902181 1.0 Ga Ga4 1 0.13479274 0.13190343 0.25009482 1.0 Ga Ga5 1 0.86809657 0.86520726 0.74990518 1.0 Ga Ga6 1 0.00871943 0.33782351 0.07851576 1.0 Ga Ga7 1 0.99898880 0.66523350 0.92213381 1.0 Ga Ga8 1 0.99675058 0.66079293 0.57529432 1.0 Ga Ga9 1 0.33920707 0.00325042 0.42470568 1.0 Ga Ga10 1 0.00412208 0.33915223 0.42339737 1.0 Ga Ga11 1 0.66084777 0.99587792 0.57660263 1.0 Ga Ga12 1 0.66217649 0.99128057 0.92148424 1.0 Ga Ga13 1 0.33476650 0.00101220 0.07786619 1.0 Ga Ga14 1 0.34161755 0.34152273 0.56239890 1.0 Ga Ga15 1 0.65847727 0.65838245 0.43760110 1.0 Ga Ga16 1 0.65742721 0.66224174 0.06852078 1.0 Ga Ga17 1 0.33775826 0.34257279 0.93147922 1.0 Ga Ga18 1 0.33618716 0.54737533 0.25058968 1.0 Ga Ga19 1 0.66675202 0.45875010 0.74653131 1.0 Ga Ga20 1 0.54124990 0.33324798 0.25346869 1.0 Ga Ga21 1 0.45262467 0.66381284 0.74941032 1.0 Os Os22 1 0.32767445 0.67232555 0.00000000 1.0 Os Os23 1 0.32754474 0.67245526 0.50000000 1.0 Os Os24 1 0.67280295 0.32719705 0.50000000 1.0 Pd Pd25 1 0.67121538 0.32878462 1.00000000 1.0 Pd Pd26 1 0.00063174 0.99936826 0.00000000 1.0 Pd Pd27 1 0.99973155 0.00026845 0.50000000 1.0