# generated using pymatgen data_Hf8Fe8Si13Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95103215 _cell_length_b 9.51685681 _cell_length_c 9.51685728 _cell_angle_alpha 86.12029002 _cell_angle_beta 74.92287432 _cell_angle_gamma 74.92286794 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Fe8Si13Ge _chemical_formula_sum 'Hf8 Fe8 Si13 Ge1' _cell_volume 418.07697494 _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 0.13684427 1.00000000 0.72336613 1.0 Hf Hf1 1 0.86021040 0.00000000 0.27663387 1.0 Hf Hf2 1 0.86021040 0.27663387 0.00000000 1.0 Hf Hf3 1 0.13684427 0.72336613 1.00000000 1.0 Hf Hf4 1 0.50165797 0.19688176 0.80311824 1.0 Hf Hf5 1 0.50165797 0.80311824 0.19688176 1.0 Hf Hf6 1 0.30477621 0.19688176 0.19688176 1.0 Hf Hf7 1 0.69853973 0.80311824 0.80311824 1.0 Fe Fe8 1 0.39839030 0.49980803 0.20331204 1.0 Fe Fe9 1 0.10151137 0.50019197 0.79668796 1.0 Fe Fe10 1 0.10151137 0.79668796 0.50019197 1.0 Fe Fe11 1 0.39839030 0.20331204 0.49980803 1.0 Fe Fe12 1 0.60170334 0.79668796 0.49980803 1.0 Fe Fe13 1 0.89819833 0.20331204 0.50019197 1.0 Fe Fe14 1 0.89819833 0.50019197 0.20331204 1.0 Fe Fe15 1 0.60170334 0.49980803 0.79668796 1.0 Si Si16 1 0.29000505 0.00000000 0.41831149 1.0 Si Si17 1 0.70831654 1.00000000 0.58168851 1.0 Si Si18 1 0.70831654 0.58168851 1.00000000 1.0 Si Si19 1 0.29000505 0.41831149 0.00000000 1.0 Si Si20 1 0.00098292 0.29753086 0.70246914 1.0 Si Si21 1 0.00098292 0.70246914 0.29753086 1.0 Si Si22 1 0.70345207 0.29753086 0.29753086 1.0 Si Si23 1 0.29851378 0.70246914 0.70246914 1.0 Si Si24 1 0.49972346 0.40911509 0.59088491 1.0 Si Si25 1 0.49972346 0.59088491 0.40911509 1.0 Si Si26 1 0.09060736 0.40911509 0.40911509 1.0 Si Si27 1 0.90883855 0.59088491 0.59088491 1.0 Si Si28 1 0.75010921 1.00000000 0.00000000 1.0 Ge Ge29 1 0.25007620 0.00000000 1.00000000 1.0