# generated using pymatgen data_Eu(Al5Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84231907 _cell_length_b 6.84231896 _cell_length_c 9.13110589 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.15270063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu(Al5Ru)2 _chemical_formula_sum 'Eu2 Al20 Ru4' _cell_volume 424.16716218 _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 Eu Eu0 1 0.87947408 0.12052592 0.75000000 1.0 Eu Eu1 1 0.12052592 0.87947408 0.25000000 1.0 Al Al2 1 0.77263328 0.77263328 0.00000000 1.0 Al Al3 1 0.77263328 0.77263328 0.50000000 1.0 Al Al4 1 0.22736672 0.22736672 0.00000000 1.0 Al Al5 1 0.22736672 0.22736672 0.50000000 1.0 Al Al6 1 0.62341167 0.37658833 0.95194227 1.0 Al Al7 1 0.37658833 0.62341167 0.04805773 1.0 Al Al8 1 0.62341167 0.37658833 0.54805773 1.0 Al Al9 1 0.37658833 0.62341167 0.45194227 1.0 Al Al10 1 0.84018615 0.15981385 0.39991960 1.0 Al Al11 1 0.15981385 0.84018615 0.60008040 1.0 Al Al12 1 0.84018615 0.15981385 0.10008040 1.0 Al Al13 1 0.15981385 0.84018615 0.89991960 1.0 Al Al14 1 0.40918730 0.13674960 0.75000000 1.0 Al Al15 1 0.13674960 0.40918730 0.25000000 1.0 Al Al16 1 0.59081270 0.86325040 0.25000000 1.0 Al Al17 1 0.86325040 0.59081270 0.75000000 1.0 Al Al18 1 0.52094551 0.77936918 0.75000000 1.0 Al Al19 1 0.77936918 0.52094551 0.25000000 1.0 Al Al20 1 0.47905449 0.22063082 0.25000000 1.0 Al Al21 1 0.22063082 0.47905449 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