# generated using pymatgen data_Y(Al5Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80833957 _cell_length_b 6.80833957 _cell_length_c 9.07547051 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.01818087 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(Al5Ru)2 _chemical_formula_sum 'Y2 Al20 Ru4' _cell_volume 417.52773928 _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 Y Y0 1 0.87304530 0.12695470 0.75000000 1.0 Y Y1 1 0.12695470 0.87304530 0.25000000 1.0 Al Al2 1 0.62331041 0.37668959 0.54976019 1.0 Al Al3 1 0.37668959 0.62331041 0.45023981 1.0 Al Al4 1 0.37668959 0.62331041 0.04976019 1.0 Al Al5 1 0.62331041 0.37668959 0.95023981 1.0 Al Al6 1 0.22675267 0.22675267 0.50000000 1.0 Al Al7 1 0.77324733 0.77324733 0.50000000 1.0 Al Al8 1 0.77324733 0.77324733 -0.00000000 1.0 Al Al9 1 0.22675267 0.22675267 -0.00000000 1.0 Al Al10 1 0.84188593 0.15811407 0.10053138 1.0 Al Al11 1 0.15811407 0.84188593 0.89946862 1.0 Al Al12 1 0.15811407 0.84188593 0.60053138 1.0 Al Al13 1 0.84188593 0.15811407 0.39946862 1.0 Al Al14 1 0.85999330 0.58935839 0.75000000 1.0 Al Al15 1 0.14000670 0.41064161 0.25000000 1.0 Al Al16 1 0.41064161 0.14000670 0.75000000 1.0 Al Al17 1 0.58935839 0.85999330 0.25000000 1.0 Al Al18 1 0.21936271 0.48093640 0.75000000 1.0 Al Al19 1 0.78063729 0.51906360 0.25000000 1.0 Al Al20 1 0.51906360 0.78063729 0.75000000 1.0 Al Al21 1 0.48093640 0.21936271 0.25000000 1.0 Ru Ru22 1 -0.00000000 0.50000000 0.50000000 1.0 Ru Ru23 1 -0.00000000 0.50000000 -0.00000000 1.0 Ru Ru24 1 0.50000000 -0.00000000 -0.00000000 1.0 Ru Ru25 1 0.50000000 -0.00000000 0.50000000 1.0