# generated using pymatgen data_Ce2Al11Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.26277900 _cell_length_b 4.26277900 _cell_length_c 16.89801800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Al11Pd3 _chemical_formula_sum 'Ce2 Al11 Pd3' _cell_volume 307.05869768 _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 0.99876700 1.0 Ce Ce1 1 0.00000000 0.00000000 0.50226000 1.0 Al Al2 1 0.50000000 0.00000000 0.33843700 1.0 Al Al3 1 0.50000000 0.00000000 0.83407700 1.0 Al Al4 1 0.00000000 0.50000000 0.33843700 1.0 Al Al5 1 0.00000000 0.50000000 0.83407700 1.0 Al Al6 1 0.50000000 0.00000000 0.16611500 1.0 Al Al7 1 0.50000000 0.00000000 0.66574200 1.0 Al Al8 1 0.00000000 0.50000000 0.16611500 1.0 Al Al9 1 0.00000000 0.50000000 0.66574200 1.0 Al Al10 1 0.50000000 0.50000000 0.92672400 1.0 Al Al11 1 0.50000000 0.50000000 0.07311800 1.0 Al Al12 1 0.50000000 0.50000000 0.56857700 1.0 Pd Pd13 1 0.00000000 0.00000000 0.24834000 1.0 Pd Pd14 1 0.00000000 0.00000000 0.75087300 1.0 Pd Pd15 1 0.50000000 0.50000000 0.42260100 1.0