# generated using pymatgen data_Nb20Al8NiRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.87956505 _cell_length_b 9.87956505 _cell_length_c 5.20710013 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.03322458 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al8NiRh _chemical_formula_sum 'Nb20 Al8 Ni1 Rh1' _cell_volume 508.24311663 _cell_formula_units_Z 1 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 Nb Nb0 1 0.39845710 0.39845710 0.00000000 1.0 Nb Nb1 1 0.90086253 0.09913747 0.50000000 1.0 Nb Nb2 1 0.09913747 0.90086253 0.50000000 1.0 Nb Nb3 1 0.60154290 0.60154290 0.00000000 1.0 Nb Nb4 1 0.12873047 0.46537091 0.00000000 1.0 Nb Nb5 1 0.96562992 0.36992321 0.50000000 1.0 Nb Nb6 1 0.03437008 0.63007679 0.50000000 1.0 Nb Nb7 1 0.87126953 0.53462909 0.00000000 1.0 Nb Nb8 1 0.36992321 0.96562992 0.50000000 1.0 Nb Nb9 1 0.63007679 0.03437008 0.50000000 1.0 Nb Nb10 1 0.46537091 0.12873047 0.00000000 1.0 Nb Nb11 1 0.53462909 0.87126953 0.00000000 1.0 Nb Nb12 1 0.18129146 0.18129146 0.25230550 1.0 Nb Nb13 1 0.68261339 0.31738661 0.75149877 1.0 Nb Nb14 1 0.31738661 0.68261339 0.75149877 1.0 Nb Nb15 1 0.81870854 0.81870854 0.25230550 1.0 Nb Nb16 1 0.31738661 0.68261339 0.24850123 1.0 Nb Nb17 1 0.68261339 0.31738661 0.24850123 1.0 Nb Nb18 1 0.18129146 0.18129146 0.74769450 1.0 Nb Nb19 1 0.81870854 0.81870854 0.74769450 1.0 Al Al20 1 0.25176815 0.93613008 0.00000000 1.0 Al Al21 1 0.43492807 0.24523078 0.50000000 1.0 Al Al22 1 0.56507193 0.75476922 0.50000000 1.0 Al Al23 1 0.74823185 0.06386992 0.00000000 1.0 Al Al24 1 0.24523078 0.43492807 0.50000000 1.0 Al Al25 1 0.75476922 0.56507193 0.50000000 1.0 Al Al26 1 0.93613008 0.25176815 0.00000000 1.0 Al Al27 1 0.06386992 0.74823185 0.00000000 1.0 Ni Ni28 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh29 1 0.50000000 0.50000000 0.50000000 1.0