# generated using pymatgen data_Hf16Nb3Ni4Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73929190 _cell_length_b 8.73929141 _cell_length_c 8.73929268 _cell_angle_alpha 59.82754809 _cell_angle_beta 59.82754955 _cell_angle_gamma 59.82754958 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Nb3Ni4Ag _chemical_formula_sum 'Hf16 Nb3 Ni4 Ag1' _cell_volume 470.12196109 _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 0.70261824 0.09834396 0.09834396 1.0 Hf Hf1 1 0.09834396 0.70261824 0.09834396 1.0 Hf Hf2 1 0.09834396 0.09834396 0.70261824 1.0 Hf Hf3 1 0.10190777 0.10190777 0.10190777 1.0 Hf Hf4 1 0.31557047 0.31557047 0.69006160 1.0 Hf Hf5 1 0.68591848 0.68591848 0.31527425 1.0 Hf Hf6 1 0.31557047 0.69006160 0.31557047 1.0 Hf Hf7 1 0.68591848 0.31527425 0.68591848 1.0 Hf Hf8 1 0.69006160 0.31557047 0.31557047 1.0 Hf Hf9 1 0.31527425 0.68591848 0.68591848 1.0 Hf Hf10 1 0.95055883 0.95055883 0.54784418 1.0 Hf Hf11 1 0.55542548 0.55542548 0.94206316 1.0 Hf Hf12 1 0.95055883 0.54784418 0.95055883 1.0 Hf Hf13 1 0.55542548 0.94206316 0.55542548 1.0 Hf Hf14 1 0.54784418 0.95055883 0.95055883 1.0 Hf Hf15 1 0.94206316 0.55542548 0.55542548 1.0 Nb Nb16 1 0.99531836 0.33251815 0.33251815 1.0 Nb Nb17 1 0.33251815 0.99531836 0.33251815 1.0 Nb Nb18 1 0.33251815 0.33251815 0.99531836 1.0 Ni Ni19 1 0.32474230 0.88967545 0.88967545 1.0 Ni Ni20 1 0.88967545 0.32474230 0.88967545 1.0 Ni Ni21 1 0.88967545 0.88967545 0.32474230 1.0 Ni Ni22 1 0.89124539 0.89124539 0.89124539 1.0 Ag Ag23 1 0.33289812 0.33289812 0.33289812 1.0