# generated using pymatgen data_Y4MnAl18Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55799409 _cell_length_b 7.55799352 _cell_length_c 9.42534769 _cell_angle_alpha 89.97786762 _cell_angle_beta 89.97786782 _cell_angle_gamma 119.52801041 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4MnAl18Pd5 _chemical_formula_sum 'Y4 Mn1 Al18 Pd5' _cell_volume 468.47551876 _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 0.99346110 0.66923080 0.24875688 1.0 Y Y1 1 0.00653890 0.33076920 0.75124312 1.0 Y Y2 1 0.66923080 0.99346110 0.24875688 1.0 Y Y3 1 0.33076920 0.00653890 0.75124312 1.0 Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0 Al Al5 1 0.12435073 0.12435073 0.24133988 1.0 Al Al6 1 0.87564927 0.87564927 0.75866012 1.0 Al Al7 1 0.99905128 0.32370982 0.07188072 1.0 Al Al8 1 0.00094872 0.67629018 0.92811928 1.0 Al Al9 1 0.99725835 0.66488866 0.57783224 1.0 Al Al10 1 0.33511134 0.00274165 0.42216776 1.0 Al Al11 1 0.00274165 0.33511134 0.42216776 1.0 Al Al12 1 0.66488866 0.99725835 0.57783224 1.0 Al Al13 1 0.67629018 0.00094872 0.92811928 1.0 Al Al14 1 0.32370982 0.99905128 0.07188072 1.0 Al Al15 1 0.33496137 0.33496137 0.55556991 1.0 Al Al16 1 0.66503863 0.66503863 0.44443009 1.0 Al Al17 1 0.67684189 0.67684189 0.04775622 1.0 Al Al18 1 0.32315811 0.32315811 0.95224378 1.0 Al Al19 1 0.34068793 0.54551319 0.24831936 1.0 Al Al20 1 0.65931207 0.45448681 0.75168064 1.0 Al Al21 1 0.54551319 0.34068793 0.24831936 1.0 Al Al22 1 0.45448681 0.65931207 0.75168064 1.0 Pd Pd23 1 0.67224857 0.32775143 1.00000000 1.0 Pd Pd24 1 0.32775143 0.67224857 0.00000000 1.0 Pd Pd25 1 0.32739327 0.67260673 0.50000000 1.0 Pd Pd26 1 0.67260673 0.32739327 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0