# generated using pymatgen data_Ce4Al18CrPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66969187 _cell_length_b 7.66969259 _cell_length_c 9.55158480 _cell_angle_alpha 89.76624960 _cell_angle_beta 89.76624815 _cell_angle_gamma 119.02453019 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Al18CrPd5 _chemical_formula_sum 'Ce4 Al18 Cr1 Pd5' _cell_volume 491.28489259 _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 0.99422981 0.67463352 0.24764138 1.0 Ce Ce1 1 0.00577019 0.32536648 0.75235862 1.0 Ce Ce2 1 0.67463352 0.99422981 0.24764138 1.0 Ce Ce3 1 0.32536648 0.00577019 0.75235862 1.0 Al Al4 1 0.13601033 0.13601033 0.24754106 1.0 Al Al5 1 0.86398967 0.86398967 0.75245894 1.0 Al Al6 1 0.00569203 0.33361686 0.07497084 1.0 Al Al7 1 0.99430797 0.66638314 0.92502916 1.0 Al Al8 1 0.99568303 0.66186173 0.57510659 1.0 Al Al9 1 0.33813827 0.00431697 0.42489341 1.0 Al Al10 1 0.00431697 0.33813827 0.42489341 1.0 Al Al11 1 0.66186173 0.99568303 0.57510659 1.0 Al Al12 1 0.66638314 0.99430797 0.92502916 1.0 Al Al13 1 0.33361686 0.00569203 0.07497084 1.0 Al Al14 1 0.33487769 0.33487769 0.54612579 1.0 Al Al15 1 0.66512231 0.66512231 0.45387421 1.0 Al Al16 1 0.66734037 0.66734037 0.04328584 1.0 Al Al17 1 0.33265963 0.33265963 0.95671416 1.0 Al Al18 1 0.34394179 0.54826893 0.25093697 1.0 Al Al19 1 0.65605821 0.45173107 0.74906303 1.0 Al Al20 1 0.54826893 0.34394179 0.25093697 1.0 Al Al21 1 0.45173107 0.65605821 0.74906303 1.0 Cr Cr22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67201069 0.32798931 0.00000000 1.0 Pd Pd24 1 0.32798931 0.67201069 1.00000000 1.0 Pd Pd25 1 0.32818790 0.67181210 0.50000000 1.0 Pd Pd26 1 0.67181210 0.32818790 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0