# generated using pymatgen data_Gd(Al5Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81510081 _cell_length_b 6.81510081 _cell_length_c 9.09348496 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.04977884 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd(Al5Ru)2 _chemical_formula_sum 'Gd2 Al20 Ru4' _cell_volume 419.15932862 _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 Gd Gd0 1 0.87413878 0.12586122 0.75000000 1.0 Gd Gd1 1 0.12586122 0.87413878 0.25000000 1.0 Al Al2 1 0.41020508 0.13997939 0.75000000 1.0 Al Al3 1 0.13997939 0.41020508 0.25000000 1.0 Al Al4 1 0.58979492 0.86002061 0.25000000 1.0 Al Al5 1 0.86002061 0.58979492 0.75000000 1.0 Al Al6 1 0.51900051 0.78072488 0.75000000 1.0 Al Al7 1 0.78072488 0.51900051 0.25000000 1.0 Al Al8 1 0.48099949 0.21927512 0.25000000 1.0 Al Al9 1 0.21927512 0.48099949 0.75000000 1.0 Al Al10 1 0.84167025 0.15832975 0.39928767 1.0 Al Al11 1 0.15832975 0.84167025 0.60071233 1.0 Al Al12 1 0.84167025 0.15832975 0.10071233 1.0 Al Al13 1 0.15832975 0.84167025 0.89928767 1.0 Al Al14 1 0.62338129 0.37661871 0.54934966 1.0 Al Al15 1 0.37661871 0.62338129 0.45065034 1.0 Al Al16 1 0.62338129 0.37661871 0.95065034 1.0 Al Al17 1 0.37661871 0.62338129 0.04934966 1.0 Al Al18 1 0.77325767 0.77325767 0.00000000 1.0 Al Al19 1 0.77325767 0.77325767 0.50000000 1.0 Al Al20 1 0.22674233 0.22674233 0.00000000 1.0 Al Al21 1 0.22674233 0.22674233 0.50000000 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