# generated using pymatgen data_Sm(Ga3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.43221398 _cell_length_b 10.43221342 _cell_length_c 10.43221265 _cell_angle_alpha 41.99864895 _cell_angle_beta 41.99865063 _cell_angle_gamma 41.99865169 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(Ga3Pd)3 _chemical_formula_sum 'Sm2 Ga18 Pd6' _cell_volume 459.80073874 _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 0.16695876 0.16695876 0.16695876 1.0 Sm Sm1 1 0.83304124 0.83304124 0.83304124 1.0 Ga Ga2 1 0.04780553 0.04780553 0.04780553 1.0 Ga Ga3 1 0.70291112 0.50000000 0.29708888 1.0 Ga Ga4 1 0.66589393 0.33410607 0.00000000 1.0 Ga Ga5 1 0.10964437 0.43638821 0.76384175 1.0 Ga Ga6 1 0.43638821 0.76384175 0.10964437 1.0 Ga Ga7 1 0.38216668 0.38216668 0.38216668 1.0 Ga Ga8 1 0.33410607 1.00000000 0.66589393 1.0 Ga Ga9 1 0.61783332 0.61783332 0.61783332 1.0 Ga Ga10 1 0.23615825 0.56361179 0.89035563 1.0 Ga Ga11 1 0.56361179 0.89035563 0.23615825 1.0 Ga Ga12 1 0.50000000 0.29708888 0.70291112 1.0 Ga Ga13 1 0.76384175 0.10964437 0.43638821 1.0 Ga Ga14 1 0.95219447 0.95219447 0.95219447 1.0 Ga Ga15 1 0.29708888 0.70291112 0.50000000 1.0 Ga Ga16 1 0.00000000 0.66589393 0.33410607 1.0 Ga Ga17 1 0.71384498 0.71384498 0.71384498 1.0 Ga Ga18 1 0.28615502 0.28615502 0.28615502 1.0 Ga Ga19 1 0.89035563 0.23615825 0.56361179 1.0 Pd Pd20 1 0.24127089 0.92226953 0.58180888 1.0 Pd Pd21 1 0.92226953 0.58180888 0.24127089 1.0 Pd Pd22 1 0.75872911 0.41819112 0.07773047 1.0 Pd Pd23 1 0.07773047 0.75872911 0.41819112 1.0 Pd Pd24 1 0.41819112 0.07773047 0.75872911 1.0 Pd Pd25 1 0.58180888 0.24127089 0.92226953 1.0