# generated using pymatgen data_Y6Al7Pd16S _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96370933 _cell_length_b 8.96370863 _cell_length_c 8.96370863 _cell_angle_alpha 59.99999998 _cell_angle_beta 60.00000256 _cell_angle_gamma 60.00000121 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Al7Pd16S _chemical_formula_sum 'Y6 Al7 Pd16 S1' _cell_volume 509.27017382 _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 0.71418841 0.28581159 0.28581159 1.0 Y Y1 1 0.28581159 0.71418841 0.71418841 1.0 Y Y2 1 0.28581159 0.71418841 0.28581159 1.0 Y Y3 1 0.71418841 0.28581159 0.71418841 1.0 Y Y4 1 0.28581159 0.28581159 0.71418841 1.0 Y Y5 1 0.71418841 0.71418841 0.28581159 1.0 Al Al6 1 0.00000000 0.00000000 0.00000000 1.0 Al Al7 1 0.50000000 0.00000000 0.00000000 1.0 Al Al8 1 0.00000000 0.50000000 0.50000000 1.0 Al Al9 1 0.00000000 0.50000000 0.00000000 1.0 Al Al10 1 0.50000000 0.00000000 0.50000000 1.0 Al Al11 1 0.00000000 0.00000000 0.50000000 1.0 Al Al12 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd13 1 0.11888271 0.11888271 0.11888271 1.0 Pd Pd14 1 0.88111729 0.88111729 0.88111729 1.0 Pd Pd15 1 0.11888271 0.11888271 0.64335188 1.0 Pd Pd16 1 0.11888271 0.64335188 0.11888271 1.0 Pd Pd17 1 0.88111729 0.88111729 0.35664812 1.0 Pd Pd18 1 0.88111729 0.35664812 0.88111729 1.0 Pd Pd19 1 0.64335188 0.11888271 0.11888271 1.0 Pd Pd20 1 0.35664812 0.88111729 0.88111729 1.0 Pd Pd21 1 0.33270849 0.33270849 0.33270849 1.0 Pd Pd22 1 0.66729151 0.66729151 0.66729151 1.0 Pd Pd23 1 0.33270849 0.33270849 0.00187453 1.0 Pd Pd24 1 0.33270849 0.00187453 0.33270849 1.0 Pd Pd25 1 0.66729151 0.66729151 0.99812547 1.0 Pd Pd26 1 0.66729151 0.99812547 0.66729151 1.0 Pd Pd27 1 0.00187453 0.33270849 0.33270849 1.0 Pd Pd28 1 0.99812547 0.66729151 0.66729151 1.0 S S29 1 0.50000000 0.50000000 0.50000000 1.0