# generated using pymatgen data_Ce3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.10502576 _cell_length_b 5.52171846 _cell_length_c 12.27576771 _cell_angle_alpha 81.58309611 _cell_angle_beta 66.52606156 _cell_angle_gamma 80.90701476 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3(Si3Pd10)2 _chemical_formula_sum 'Ce3 Si6 Pd20' _cell_volume 495.47134358 _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 0.40932600 0.38584800 0.23484500 1.0 Ce Ce1 1 0.00004800 0.99989700 0.99992400 1.0 Ce Ce2 1 0.59039800 0.61402100 0.76519400 1.0 Si Si3 1 0.20310200 0.90378800 0.22444400 1.0 Si Si4 1 0.30115000 0.43935900 0.70037000 1.0 Si Si5 1 0.40542600 0.85074400 0.59946700 1.0 Si Si6 1 0.59476500 0.14905400 0.40030300 1.0 Si Si7 1 0.69891000 0.56046000 0.29949000 1.0 Si Si8 1 0.79700500 0.09626500 0.77577200 1.0 Pd Pd9 1 0.65475600 0.29959900 0.96318100 1.0 Pd Pd10 1 0.88457800 0.35649100 0.59299900 1.0 Pd Pd11 1 0.09970300 0.87936800 0.75090800 1.0 Pd Pd12 1 0.30376800 0.19488100 0.06068100 1.0 Pd Pd13 1 0.11515700 0.64369200 0.40731000 1.0 Pd Pd14 1 0.90054100 0.12048700 0.24888900 1.0 Pd Pd15 1 0.26906000 0.25356500 0.54171100 1.0 Pd Pd16 1 0.73086000 0.74614600 0.45824200 1.0 Pd Pd17 1 0.41061500 0.82745600 0.40362300 1.0 Pd Pd18 1 0.64600800 0.95089600 0.17222900 1.0 Pd Pd19 1 0.34517000 0.70073400 0.03686700 1.0 Pd Pd20 1 0.01697700 0.59293200 0.21497600 1.0 Pd Pd21 1 0.90204800 0.84696900 0.61343500 1.0 Pd Pd22 1 0.17893000 0.51505500 0.91346700 1.0 Pd Pd23 1 0.69610700 0.80526700 0.93939600 1.0 Pd Pd24 1 0.35428200 0.04908100 0.82769700 1.0 Pd Pd25 1 0.82144600 0.48504800 0.08639500 1.0 Pd Pd26 1 0.58943900 0.17256300 0.59615600 1.0 Pd Pd27 1 0.98312900 0.40703000 0.78517300 1.0 Pd Pd28 1 0.09729600 0.15330200 0.38685600 1.0