# generated using pymatgen data_Dy(Al5Re)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.90253442 _cell_length_b 6.90253442 _cell_length_c 17.96400381 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.40256498 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(Al5Re)2 _chemical_formula_sum 'Dy4 Al40 Re8' _cell_volume 850.55635211 _cell_formula_units_Z 4 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 Dy Dy0 1 0.25665068 0.74334932 0.75000000 1.0 Dy Dy1 1 0.74334932 0.25665068 0.25000000 1.0 Dy Dy2 1 -0.00000000 0.00000000 0.50000000 1.0 Dy Dy3 1 -0.00000000 0.00000000 0.00000000 1.0 Al Al4 1 0.35006575 0.35006575 0.50000000 1.0 Al Al5 1 0.64993425 0.64993425 0.50000000 1.0 Al Al6 1 0.64993425 0.64993425 0.00000000 1.0 Al Al7 1 0.35006575 0.35006575 0.00000000 1.0 Al Al8 1 0.90794085 0.65200293 0.63021230 1.0 Al Al9 1 0.09205915 0.34799707 0.36978770 1.0 Al Al10 1 0.09205915 0.34799707 0.13021230 1.0 Al Al11 1 0.34799707 0.09205915 0.86978770 1.0 Al Al12 1 0.90794085 0.65200293 0.86978770 1.0 Al Al13 1 0.65200293 0.90794085 0.13021230 1.0 Al Al14 1 0.65200293 0.90794085 0.36978770 1.0 Al Al15 1 0.34799707 0.09205915 0.63021230 1.0 Al Al16 1 0.91052369 0.38857274 0.75000000 1.0 Al Al17 1 0.08947631 0.61142726 0.25000000 1.0 Al Al18 1 0.61142726 0.08947631 0.75000000 1.0 Al Al19 1 0.38857274 0.91052369 0.25000000 1.0 Al Al20 1 0.71734695 0.28265305 0.07427938 1.0 Al Al21 1 0.28265305 0.71734695 0.92572062 1.0 Al Al22 1 0.28265305 0.71734695 0.57427938 1.0 Al Al23 1 0.71734695 0.28265305 0.42572062 1.0 Al Al24 1 0.96523932 0.03476068 0.67447751 1.0 Al Al25 1 0.03476068 0.96523932 0.32552249 1.0 Al Al26 1 0.03476068 0.96523932 0.17447751 1.0 Al Al27 1 0.96523932 0.03476068 0.82552249 1.0 Al Al28 1 -0.00000000 0.50000000 0.50000000 1.0 Al Al29 1 -0.00000000 0.50000000 0.00000000 1.0 Al Al30 1 0.50000000 0.00000000 0.00000000 1.0 Al Al31 1 0.50000000 0.00000000 0.50000000 1.0 Al Al32 1 0.75070716 0.24929284 0.59242448 1.0 Al Al33 1 0.24929284 0.75070716 0.40757552 1.0 Al Al34 1 0.24929284 0.75070716 0.09242448 1.0 Al Al35 1 0.75070716 0.24929284 0.90757552 1.0 Al Al36 1 0.26846122 0.29179164 0.75000000 1.0 Al Al37 1 0.73153878 0.70820836 0.25000000 1.0 Al Al38 1 0.70820836 0.73153878 0.75000000 1.0 Al Al39 1 0.29179164 0.26846122 0.25000000 1.0 Al Al40 1 0.50526568 0.49473432 0.64315147 1.0 Al Al41 1 0.49473432 0.50526568 0.35684853 1.0 Al Al42 1 0.49473432 0.50526568 0.14315147 1.0 Al Al43 1 0.50526568 0.49473432 0.85684853 1.0 Re Re44 1 0.12987703 0.37395757 0.62111679 1.0 Re Re45 1 0.87012297 0.62604243 0.37888321 1.0 Re Re46 1 0.87012297 0.62604243 0.12111679 1.0 Re Re47 1 0.62604243 0.87012297 0.87888321 1.0 Re Re48 1 0.12987703 0.37395757 0.87888321 1.0 Re Re49 1 0.37395757 0.12987703 0.12111679 1.0 Re Re50 1 0.37395757 0.12987703 0.37888321 1.0 Re Re51 1 0.62604243 0.87012297 0.62111679 1.0