# generated using pymatgen data_Sm2Ga9OsPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58723904 _cell_length_b 7.58724001 _cell_length_c 9.58334081 _cell_angle_alpha 90.12089085 _cell_angle_beta 90.12089929 _cell_angle_gamma 119.78357453 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Ga9OsPd2 _chemical_formula_sum 'Sm4 Ga18 Os2 Pd4' _cell_volume 478.80019347 _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 0.99632774 0.66783863 0.24934227 1.0 Sm Sm1 1 0.00367226 0.33216137 0.75065773 1.0 Sm Sm2 1 0.66783863 0.99632774 0.24934227 1.0 Sm Sm3 1 0.33216137 0.00367226 0.75065773 1.0 Ga Ga4 1 0.13121004 0.13121004 0.24906616 1.0 Ga Ga5 1 0.86878996 0.86878996 0.75093384 1.0 Ga Ga6 1 0.00094535 0.33863716 0.07401147 1.0 Ga Ga7 1 0.99905465 0.66136284 0.92598853 1.0 Ga Ga8 1 0.99540780 0.66609951 0.57962403 1.0 Ga Ga9 1 0.33390049 0.00459220 0.42037597 1.0 Ga Ga10 1 0.00459220 0.33390049 0.42037597 1.0 Ga Ga11 1 0.66609951 0.99540780 0.57962403 1.0 Ga Ga12 1 0.66136284 0.99905465 0.92598853 1.0 Ga Ga13 1 0.33863716 0.00094535 0.07401147 1.0 Ga Ga14 1 0.33847524 0.33847524 0.57416195 1.0 Ga Ga15 1 0.66152476 0.66152476 0.42583805 1.0 Ga Ga16 1 0.66089724 0.66089724 0.06088212 1.0 Ga Ga17 1 0.33910276 0.33910276 0.93911788 1.0 Ga Ga18 1 0.33464443 0.54136374 0.24529820 1.0 Ga Ga19 1 0.66535557 0.45863626 0.75470180 1.0 Ga Ga20 1 0.54136374 0.33464443 0.24529820 1.0 Ga Ga21 1 0.45863626 0.66535557 0.75470180 1.0 Os Os22 1 0.67165894 0.32834106 1.00000000 1.0 Os Os23 1 0.32834106 0.67165894 0.00000000 1.0 Pd Pd24 1 0.32981605 0.67018395 0.50000000 1.0 Pd Pd25 1 0.67018395 0.32981605 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0