# generated using pymatgen data_Y4Al18RePd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59836494 _cell_length_b 7.59836460 _cell_length_c 9.46339092 _cell_angle_alpha 90.12516956 _cell_angle_beta 90.12517547 _cell_angle_gamma 119.72911771 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al18RePd5 _chemical_formula_sum 'Y4 Al18 Re1 Pd5' _cell_volume 474.45230758 _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 Y Y0 1 0.99279215 0.66760734 0.24829543 1.0 Y Y1 1 0.00364032 0.32941600 0.75119636 1.0 Y Y2 1 0.67058400 0.99635968 0.24880364 1.0 Y Y3 1 0.33239266 0.00720785 0.75170457 1.0 Al Al4 1 0.12919301 0.13093049 0.24964171 1.0 Al Al5 1 0.86906951 0.87080699 0.75035829 1.0 Al Al6 1 0.99988702 0.33389367 0.07390156 1.0 Al Al7 1 0.99568349 0.65990873 0.92518684 1.0 Al Al8 1 0.99806721 0.66764290 0.57738921 1.0 Al Al9 1 0.33235710 0.00193279 0.42261079 1.0 Al Al10 1 0.00266833 0.33577571 0.42421004 1.0 Al Al11 1 0.66422429 0.99733167 0.57578996 1.0 Al Al12 1 0.66610633 0.00011298 0.92609844 1.0 Al Al13 1 0.34009127 0.00431651 0.07481316 1.0 Al Al14 1 0.33429843 0.33610625 0.55781582 1.0 Al Al15 1 0.66389375 0.66570157 0.44218418 1.0 Al Al16 1 0.66749838 0.66077171 0.05031104 1.0 Al Al17 1 0.33922829 0.33250162 0.94968896 1.0 Al Al18 1 0.33805041 0.54650222 0.24951881 1.0 Al Al19 1 0.66017388 0.45457861 0.75332960 1.0 Al Al20 1 0.54542139 0.33982612 0.24667040 1.0 Al Al21 1 0.45349778 0.66194959 0.75048119 1.0 Re Re22 1 0.67348453 0.32651547 1.00000000 1.0 Pd Pd23 1 0.32855026 0.67144974 0.00000000 1.0 Pd Pd24 1 0.32666176 0.67333824 0.50000000 1.0 Pd Pd25 1 0.67196647 0.32803353 0.50000000 1.0 Pd Pd26 1 0.00137929 0.99862071 0.00000000 1.0 Pd Pd27 1 0.99913770 0.00086230 0.50000000 1.0