# generated using pymatgen data_Ce2Al9Pd2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64831977 _cell_length_b 7.64831991 _cell_length_c 9.49998860 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.40852035 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Al9Pd2Ru _chemical_formula_sum 'Ce4 Al18 Pd4 Ru2' _cell_volume 484.10940635 _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 Ce Ce0 1 0.99567267 0.67159335 0.25000000 1.0 Ce Ce1 1 0.00432733 0.32840665 0.75000000 1.0 Ce Ce2 1 0.67159335 0.99567267 0.25000000 1.0 Ce Ce3 1 0.32840665 0.00432733 0.75000000 1.0 Al Al4 1 0.00348881 0.33053640 0.07482427 1.0 Al Al5 1 0.99651119 0.66946360 0.92517573 1.0 Al Al6 1 0.99651119 0.66946360 0.57482427 1.0 Al Al7 1 0.33053640 0.00348881 0.42517573 1.0 Al Al8 1 0.00348881 0.33053640 0.42517573 1.0 Al Al9 1 0.66946360 0.99651119 0.57482427 1.0 Al Al10 1 0.66946360 0.99651119 0.92517573 1.0 Al Al11 1 0.33053640 0.00348881 0.07482427 1.0 Al Al12 1 0.33039998 0.33039998 0.54660568 1.0 Al Al13 1 0.66960002 0.66960002 0.45339432 1.0 Al Al14 1 0.66960002 0.66960002 0.04660568 1.0 Al Al15 1 0.33039998 0.33039998 0.95339432 1.0 Al Al16 1 0.12902580 0.12902580 0.25000000 1.0 Al Al17 1 0.87097420 0.87097420 0.75000000 1.0 Al Al18 1 0.34431223 0.54598381 0.25000000 1.0 Al Al19 1 0.65568777 0.45401619 0.75000000 1.0 Al Al20 1 0.54598381 0.34431223 0.25000000 1.0 Al Al21 1 0.45401619 0.65568777 0.75000000 1.0 Pd Pd22 1 0.67165318 0.32834682 0.00000000 1.0 Pd Pd23 1 0.32834682 0.67165318 0.00000000 1.0 Pd Pd24 1 0.32834682 0.67165318 0.50000000 1.0 Pd Pd25 1 0.67165318 0.32834682 0.50000000 1.0 Ru Ru26 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.50000000 1.0