# generated using pymatgen data_HfNb9Al5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.02949933 _cell_length_b 10.03489095 _cell_length_c 5.21183509 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfNb9Al5 _chemical_formula_sum 'Hf2 Nb18 Al10' _cell_volume 524.54478834 _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 Hf Hf0 1 0.39740192 0.39656917 0.00000000 1.0 Hf Hf1 1 0.89740192 0.10343083 0.50000000 1.0 Nb Nb2 1 0.10630690 0.89439497 0.50000000 1.0 Nb Nb3 1 0.60630690 0.60560503 0.00000000 1.0 Nb Nb4 1 0.12470979 0.46638326 0.00000000 1.0 Nb Nb5 1 0.96361730 0.37517265 0.50000000 1.0 Nb Nb6 1 0.03549545 0.62792628 0.50000000 1.0 Nb Nb7 1 0.87154850 0.53729614 0.00000000 1.0 Nb Nb8 1 0.37154850 0.96270386 0.50000000 1.0 Nb Nb9 1 0.62470979 0.03361674 0.50000000 1.0 Nb Nb10 1 0.46361730 0.12482735 0.00000000 1.0 Nb Nb11 1 0.53549545 0.87207372 0.00000000 1.0 Nb Nb12 1 0.18118128 0.18119733 0.25183084 1.0 Nb Nb13 1 0.68118128 0.31880267 0.75183084 1.0 Nb Nb14 1 0.31823080 0.68001894 0.75262858 1.0 Nb Nb15 1 0.81823080 0.81998106 0.25262858 1.0 Nb Nb16 1 0.31823080 0.68001894 0.24737142 1.0 Nb Nb17 1 0.68118128 0.31880267 0.24816916 1.0 Nb Nb18 1 0.18118128 0.18119733 0.74816916 1.0 Nb Nb19 1 0.81823080 0.81998106 0.74737142 1.0 Al Al20 1 0.00255644 0.99797030 0.00000000 1.0 Al Al21 1 0.50255644 0.50202970 0.50000000 1.0 Al Al22 1 0.26152619 0.93152348 0.00000000 1.0 Al Al23 1 0.43377068 0.23646893 0.50000000 1.0 Al Al24 1 0.56735118 0.76080736 0.50000000 1.0 Al Al25 1 0.73689250 0.06634651 0.00000000 1.0 Al Al26 1 0.23689250 0.43365349 0.50000000 1.0 Al Al27 1 0.76152619 0.56847652 0.50000000 1.0 Al Al28 1 0.93377068 0.26353107 0.00000000 1.0 Al Al29 1 0.06735118 0.73919264 0.00000000 1.0