# generated using pymatgen data_Hf2Nb8Al4Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.04527642 _cell_length_b 10.04527642 _cell_length_c 5.22389452 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Nb8Al4Zn _chemical_formula_sum 'Hf4 Nb16 Al8 Zn2' _cell_volume 527.13054608 _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 0.39484221 0.39484221 0.00000000 1.0 Hf Hf1 1 0.89484221 0.10515779 0.50000000 1.0 Hf Hf2 1 0.10515779 0.89484221 0.50000000 1.0 Hf Hf3 1 0.60515779 0.60515779 0.00000000 1.0 Nb Nb4 1 0.12570118 0.46572647 0.00000000 1.0 Nb Nb5 1 0.96572647 0.37429882 0.50000000 1.0 Nb Nb6 1 0.03427353 0.62570118 0.50000000 1.0 Nb Nb7 1 0.87429882 0.53427353 0.00000000 1.0 Nb Nb8 1 0.37429882 0.96572647 0.50000000 1.0 Nb Nb9 1 0.62570118 0.03427353 0.50000000 1.0 Nb Nb10 1 0.46572647 0.12570118 0.00000000 1.0 Nb Nb11 1 0.53427353 0.87429882 0.00000000 1.0 Nb Nb12 1 0.18138516 0.18138516 0.25338266 1.0 Nb Nb13 1 0.68138516 0.31861484 0.75338266 1.0 Nb Nb14 1 0.31861484 0.68138516 0.75338266 1.0 Nb Nb15 1 0.81861484 0.81861484 0.25338266 1.0 Nb Nb16 1 0.31861484 0.68138516 0.24661734 1.0 Nb Nb17 1 0.68138516 0.31861484 0.24661734 1.0 Nb Nb18 1 0.18138516 0.18138516 0.74661734 1.0 Nb Nb19 1 0.81861484 0.81861484 0.74661734 1.0 Al Al20 1 0.26163871 0.93387269 0.00000000 1.0 Al Al21 1 0.43387269 0.23836129 0.50000000 1.0 Al Al22 1 0.56612731 0.76163871 0.50000000 1.0 Al Al23 1 0.73836129 0.06612731 0.00000000 1.0 Al Al24 1 0.23836129 0.43387269 0.50000000 1.0 Al Al25 1 0.76163871 0.56612731 0.50000000 1.0 Al Al26 1 0.93387269 0.26163871 0.00000000 1.0 Al Al27 1 0.06612731 0.73836129 0.00000000 1.0 Zn Zn28 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn29 1 0.50000000 0.50000000 0.50000000 1.0