# generated using pymatgen data_Ce4Sn25Pd12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.73607190 _cell_length_b 10.73607190 _cell_length_c 10.73607190 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Sn25Pd12 _chemical_formula_sum 'Ce4 Sn25 Pd12' _cell_volume 952.60825996 _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 0.00000000 0.00000000 0.50000000 1.0 Ce Ce1 1 0.50000000 0.00000000 0.00000000 1.0 Ce Ce2 1 0.00000000 0.50000000 0.00000000 1.0 Ce Ce3 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn4 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn5 1 0.37288800 0.99458900 0.62170100 1.0 Sn Sn6 1 0.62711200 0.00541100 0.37829900 1.0 Sn Sn7 1 0.62711200 0.24881300 0.62170100 1.0 Sn Sn8 1 0.37288800 0.75118700 0.37829900 1.0 Sn Sn9 1 0.99458900 0.62170100 0.37288800 1.0 Sn Sn10 1 0.00541100 0.37829900 0.62711200 1.0 Sn Sn11 1 0.24881300 0.62170100 0.62711200 1.0 Sn Sn12 1 0.75118700 0.37829900 0.37288800 1.0 Sn Sn13 1 0.62170100 0.37288800 0.99458900 1.0 Sn Sn14 1 0.37829900 0.62711200 0.00541100 1.0 Sn Sn15 1 0.62170100 0.62711200 0.24881300 1.0 Sn Sn16 1 0.37829900 0.37288800 0.75118700 1.0 Sn Sn17 1 0.25049700 0.12699400 0.87649700 1.0 Sn Sn18 1 0.74950300 0.87300600 0.12350300 1.0 Sn Sn19 1 0.74950300 0.62599900 0.87649700 1.0 Sn Sn20 1 0.25049700 0.37400100 0.12350300 1.0 Sn Sn21 1 0.12699400 0.87649700 0.25049700 1.0 Sn Sn22 1 0.87300600 0.12350300 0.74950300 1.0 Sn Sn23 1 0.62599900 0.87649700 0.74950300 1.0 Sn Sn24 1 0.37400100 0.12350300 0.25049700 1.0 Sn Sn25 1 0.87649700 0.25049700 0.12699400 1.0 Sn Sn26 1 0.12350300 0.74950300 0.87300600 1.0 Sn Sn27 1 0.87649700 0.74950300 0.62599900 1.0 Sn Sn28 1 0.12350300 0.25049700 0.37400100 1.0 Pd Pd29 1 0.16723700 0.84769400 0.68045700 1.0 Pd Pd30 1 0.83276300 0.15230600 0.31954300 1.0 Pd Pd31 1 0.83276300 0.51322000 0.68045700 1.0 Pd Pd32 1 0.16723700 0.48678000 0.31954300 1.0 Pd Pd33 1 0.84769400 0.68045700 0.16723700 1.0 Pd Pd34 1 0.15230600 0.31954300 0.83276300 1.0 Pd Pd35 1 0.51322000 0.68045700 0.83276300 1.0 Pd Pd36 1 0.48678000 0.31954300 0.16723700 1.0 Pd Pd37 1 0.68045700 0.16723700 0.84769400 1.0 Pd Pd38 1 0.31954300 0.83276300 0.15230600 1.0 Pd Pd39 1 0.68045700 0.83276300 0.51322000 1.0 Pd Pd40 1 0.31954300 0.16723700 0.48678000 1.0