# generated using pymatgen data_Hf16Nb3Ni4Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69820501 _cell_length_b 8.69820397 _cell_length_c 8.69820492 _cell_angle_alpha 60.09735853 _cell_angle_beta 60.09736255 _cell_angle_gamma 60.09736118 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Nb3Ni4Pd _chemical_formula_sum 'Hf16 Nb3 Ni4 Pd1' _cell_volume 466.37030004 _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 Hf Hf0 1 0.70014822 0.09982550 0.09982550 1.0 Hf Hf1 1 0.09982550 0.70014822 0.09982550 1.0 Hf Hf2 1 0.09982550 0.09982550 0.70014822 1.0 Hf Hf3 1 0.10158214 0.10158214 0.10158214 1.0 Hf Hf4 1 0.31526864 0.31526864 0.68715094 1.0 Hf Hf5 1 0.68561104 0.68561104 0.31514981 1.0 Hf Hf6 1 0.31526864 0.68715094 0.31526864 1.0 Hf Hf7 1 0.68561104 0.31514981 0.68561104 1.0 Hf Hf8 1 0.68715094 0.31526864 0.31526864 1.0 Hf Hf9 1 0.31514981 0.68561104 0.68561104 1.0 Hf Hf10 1 0.95016802 0.95016802 0.54883786 1.0 Hf Hf11 1 0.55343857 0.55343857 0.94495218 1.0 Hf Hf12 1 0.95016802 0.54883786 0.95016802 1.0 Hf Hf13 1 0.55343857 0.94495218 0.55343857 1.0 Hf Hf14 1 0.54883786 0.95016802 0.95016802 1.0 Hf Hf15 1 0.94495218 0.55343857 0.55343857 1.0 Nb Nb16 1 0.99737946 0.33294116 0.33294116 1.0 Nb Nb17 1 0.33294116 0.99737946 0.33294116 1.0 Nb Nb18 1 0.33294116 0.33294116 0.99737946 1.0 Ni Ni19 1 0.32530370 0.88967183 0.88967183 1.0 Ni Ni20 1 0.88967183 0.32530370 0.88967183 1.0 Ni Ni21 1 0.88967183 0.88967183 0.32530370 1.0 Ni Ni22 1 0.89164251 0.89164251 0.89164251 1.0 Pd Pd23 1 0.33400363 0.33400363 0.33400363 1.0