# generated using pymatgen data_Dy(Al5Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80321506 _cell_length_b 6.80321598 _cell_length_c 9.07401227 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.97877904 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(Al5Ru)2 _chemical_formula_sum 'Dy2 Al20 Ru4' _cell_volume 416.86770391 _cell_formula_units_Z 2 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 0.87291217 0.12708783 0.75000000 1.0 Dy Dy1 1 0.12708783 0.87291217 0.25000000 1.0 Al Al2 1 0.77381122 0.77381122 0.00000000 1.0 Al Al3 1 0.77381122 0.77381122 0.50000000 1.0 Al Al4 1 0.22618878 0.22618878 0.00000000 1.0 Al Al5 1 0.22618878 0.22618878 0.50000000 1.0 Al Al6 1 0.62314767 0.37685233 0.95096329 1.0 Al Al7 1 0.37685233 0.62314767 0.04903671 1.0 Al Al8 1 0.62314767 0.37685233 0.54903671 1.0 Al Al9 1 0.37685233 0.62314767 0.45096329 1.0 Al Al10 1 0.84288288 0.15711712 0.39998271 1.0 Al Al11 1 0.15711712 0.84288288 0.60001729 1.0 Al Al12 1 0.84288288 0.15711712 0.10001729 1.0 Al Al13 1 0.15711712 0.84288288 0.89998271 1.0 Al Al14 1 0.40975105 0.13998381 0.75000000 1.0 Al Al15 1 0.13998381 0.40975105 0.25000000 1.0 Al Al16 1 0.59024895 0.86001619 0.25000000 1.0 Al Al17 1 0.86001619 0.59024895 0.75000000 1.0 Al Al18 1 0.51968392 0.78083694 0.75000000 1.0 Al Al19 1 0.78083694 0.51968392 0.25000000 1.0 Al Al20 1 0.48031608 0.21916306 0.25000000 1.0 Al Al21 1 0.21916306 0.48031608 0.75000000 1.0 Ru Ru22 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru24 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru25 1 0.00000000 0.50000000 0.50000000 1.0