# generated using pymatgen data_YbDy(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.71084967 _cell_length_b 6.71084953 _cell_length_c 8.87399066 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.41369929 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbDy(Al5Fe)4 _chemical_formula_sum 'Yb1 Dy1 Al20 Fe4' _cell_volume 396.30373387 _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 Yb Yb0 1 0.87622156 0.12377844 0.75000000 1.0 Dy Dy1 1 0.12402648 0.87597352 0.25000000 1.0 Al Al2 1 0.62544348 0.37455652 0.54445976 1.0 Al Al3 1 0.37483859 0.62516141 0.44900157 1.0 Al Al4 1 0.37483859 0.62516141 0.05099843 1.0 Al Al5 1 0.62544348 0.37455652 0.95554024 1.0 Al Al6 1 0.22696349 0.22785868 0.49991685 1.0 Al Al7 1 0.77214132 0.77303651 0.49991685 1.0 Al Al8 1 0.77214132 0.77303651 0.00008315 1.0 Al Al9 1 0.22696349 0.22785868 0.00008315 1.0 Al Al10 1 0.84282059 0.15717941 0.09613923 1.0 Al Al11 1 0.16024940 0.83975060 0.90305090 1.0 Al Al12 1 0.16024940 0.83975060 0.59694910 1.0 Al Al13 1 0.84282059 0.15717941 0.40386077 1.0 Al Al14 1 0.86748301 0.58784203 0.75000000 1.0 Al Al15 1 0.13148410 0.41368849 0.25000000 1.0 Al Al16 1 0.41215797 0.13251699 0.75000000 1.0 Al Al17 1 0.58631151 0.86851590 0.25000000 1.0 Al Al18 1 0.21831675 0.47624136 0.75000000 1.0 Al Al19 1 0.78023767 0.52195610 0.25000000 1.0 Al Al20 1 0.52375864 0.78168325 0.75000000 1.0 Al Al21 1 0.47804390 0.21976233 0.25000000 1.0 Fe Fe22 1 0.99952242 0.50100107 0.49972288 1.0 Fe Fe23 1 0.99952242 0.50100107 0.00027712 1.0 Fe Fe24 1 0.49899893 0.00047758 0.00027712 1.0 Fe Fe25 1 0.49899893 0.00047758 0.49972288 1.0