# generated using pymatgen data_Sm2Ga8CuPd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50984371 _cell_length_b 7.50984340 _cell_length_c 9.55620687 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.31591835 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Ga8CuPd3 _chemical_formula_sum 'Sm4 Ga16 Cu2 Pd6' _cell_volume 474.46100335 _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 0.99772874 0.67518846 0.25000000 1.0 Sm Sm1 1 0.00227126 0.32481154 0.75000000 1.0 Sm Sm2 1 0.67518846 0.99772874 0.25000000 1.0 Sm Sm3 1 0.32481154 0.00227126 0.75000000 1.0 Ga Ga4 1 0.01062368 0.33210086 0.08721162 1.0 Ga Ga5 1 0.98937632 0.66789914 0.91278838 1.0 Ga Ga6 1 0.98937632 0.66789914 0.58721162 1.0 Ga Ga7 1 0.33210086 0.01062368 0.41278838 1.0 Ga Ga8 1 0.01062368 0.33210086 0.41278838 1.0 Ga Ga9 1 0.66789914 0.98937632 0.58721162 1.0 Ga Ga10 1 0.66789914 0.98937632 0.91278838 1.0 Ga Ga11 1 0.33210086 0.01062368 0.08721162 1.0 Ga Ga12 1 0.33271127 0.33271127 0.55792148 1.0 Ga Ga13 1 0.66728873 0.66728973 0.44207852 1.0 Ga Ga14 1 0.66728873 0.66728973 0.05792148 1.0 Ga Ga15 1 0.33271127 0.33271127 0.94207852 1.0 Ga Ga16 1 0.34309462 0.54338370 0.25000000 1.0 Ga Ga17 1 0.65690538 0.45661630 0.75000000 1.0 Ga Ga18 1 0.54338370 0.34309462 0.25000000 1.0 Ga Ga19 1 0.45661630 0.65690538 0.75000000 1.0 Cu Cu20 1 0.15227845 0.15227845 0.25000000 1.0 Cu Cu21 1 0.84772155 0.84772155 0.75000000 1.0 Pd Pd22 1 0.67479839 0.32520161 0.00000000 1.0 Pd Pd23 1 0.32520161 0.67479839 0.00000000 1.0 Pd Pd24 1 0.32520161 0.67479839 0.50000000 1.0 Pd Pd25 1 0.67479839 0.32520161 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