# generated using pymatgen data_Hf16NbNi4Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67617573 _cell_length_b 8.67617537 _cell_length_c 8.67617492 _cell_angle_alpha 59.55317751 _cell_angle_beta 59.55318215 _cell_angle_gamma 59.55318006 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16NbNi4Pd3 _chemical_formula_sum 'Hf16 Nb1 Ni4 Pd3' _cell_volume 457.12563397 _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 0.70039107 0.09997550 0.09997550 1.0 Hf Hf1 1 0.09997550 0.70039107 0.09997550 1.0 Hf Hf2 1 0.09997550 0.09997550 0.70039107 1.0 Hf Hf3 1 0.11061823 0.11061823 0.11061823 1.0 Hf Hf4 1 0.31265027 0.31265027 0.67438214 1.0 Hf Hf5 1 0.68380823 0.68380823 0.31506869 1.0 Hf Hf6 1 0.31265027 0.67438214 0.31265027 1.0 Hf Hf7 1 0.68380823 0.31506869 0.68380823 1.0 Hf Hf8 1 0.67438214 0.31265027 0.31265027 1.0 Hf Hf9 1 0.31506869 0.68380823 0.68380823 1.0 Hf Hf10 1 0.94504276 0.94504276 0.55665857 1.0 Hf Hf11 1 0.55496486 0.55496486 0.94834593 1.0 Hf Hf12 1 0.94504276 0.55665857 0.94504276 1.0 Hf Hf13 1 0.55496486 0.94834593 0.55496486 1.0 Hf Hf14 1 0.55665857 0.94504276 0.94504276 1.0 Hf Hf15 1 0.94834593 0.55496486 0.55496486 1.0 Nb Nb16 1 0.32772025 0.32772025 0.32772025 1.0 Ni Ni17 1 0.32050981 0.89919318 0.89919318 1.0 Ni Ni18 1 0.89919318 0.32050981 0.89919318 1.0 Ni Ni19 1 0.89919318 0.89919318 0.32050981 1.0 Ni Ni20 1 0.89124309 0.89124309 0.89124309 1.0 Pd Pd21 1 0.98064656 0.34157302 0.34157302 1.0 Pd Pd22 1 0.34157302 0.98064656 0.34157302 1.0 Pd Pd23 1 0.34157302 0.34157302 0.98064656 1.0