# generated using pymatgen data_Ce3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.38163400 _cell_length_b 9.07197100 _cell_length_c 11.71285277 _cell_angle_alpha 111.81777337 _cell_angle_beta 88.68973160 _cell_angle_gamma 100.28644622 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3(Si3Pd10)2 _chemical_formula_sum 'Ce3 Si6 Pd20' _cell_volume 521.75890709 _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 Ce Ce0 1 0.66415900 0.61830400 0.24360300 1.0 Ce Ce1 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce2 1 0.33584100 0.38169600 0.75639700 1.0 Si Si3 1 0.09759400 0.39581800 0.20582500 1.0 Si Si4 1 0.62404600 0.98440600 0.70868200 1.0 Si Si5 1 0.20675100 0.97184200 0.62287000 1.0 Si Si6 1 0.79324900 0.02815800 0.37713000 1.0 Si Si7 1 0.37595400 0.01559400 0.29131800 1.0 Si Si8 1 0.90240600 0.60418200 0.79417500 1.0 Pd Pd9 1 0.64313800 0.62008100 0.96850700 1.0 Pd Pd10 1 0.61343100 0.47955000 0.60151600 1.0 Pd Pd11 1 0.17994400 0.83561900 0.76877000 1.0 Pd Pd12 1 0.85926100 0.38187900 0.03546700 1.0 Pd Pd13 1 0.38656900 0.52045000 0.39848400 1.0 Pd Pd14 1 0.82005600 0.16438100 0.23123000 1.0 Pd Pd15 1 0.82482100 0.76861100 0.57245000 1.0 Pd Pd16 1 0.17517900 0.23138900 0.42755000 1.0 Pd Pd17 1 0.11963800 0.88055000 0.40747100 1.0 Pd Pd18 1 0.95127700 0.85756100 0.17886800 1.0 Pd Pd19 1 0.35686200 0.37991900 0.03149300 1.0 Pd Pd20 1 0.36663300 0.21306500 0.19202900 1.0 Pd Pd21 1 0.11902000 0.51901200 0.60979900 1.0 Pd Pd22 1 0.53755300 0.09997900 0.92143100 1.0 Pd Pd23 1 0.14073900 0.61812100 0.96453300 1.0 Pd Pd24 1 0.04872300 0.14243900 0.82113200 1.0 Pd Pd25 1 0.46244700 0.90002100 0.07856900 1.0 Pd Pd26 1 0.88036200 0.11945000 0.59252900 1.0 Pd Pd27 1 0.63336700 0.78693500 0.80797100 1.0 Pd Pd28 1 0.88098000 0.48098800 0.39020100 1.0