# generated using pymatgen data_Hf4Fe4Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.14080666 _cell_length_b 9.79169070 _cell_length_c 9.79169070 _cell_angle_alpha 86.04856993 _cell_angle_beta 74.78102927 _cell_angle_gamma 74.78102927 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Fe4Ge7 _chemical_formula_sum 'Hf8 Fe8 Ge14' _cell_volume 458.92099790 _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 0.13873617 -0.00000000 0.72252766 1.0 Hf Hf1 1 0.86126383 0.00000000 0.27747234 1.0 Hf Hf2 1 0.86126383 0.27747234 -0.00000000 1.0 Hf Hf3 1 0.13873617 0.72252766 0.00000000 1.0 Hf Hf4 1 0.50000000 0.19236913 0.80763087 1.0 Hf Hf5 1 0.50000000 0.80763087 0.19236913 1.0 Hf Hf6 1 0.30763087 0.19236913 0.19236913 1.0 Hf Hf7 1 0.69236913 0.80763087 0.80763087 1.0 Fe Fe8 1 0.39815061 0.50000000 0.20369878 1.0 Fe Fe9 1 0.10184939 0.50000000 0.79630122 1.0 Fe Fe10 1 0.10184939 0.79630122 0.50000000 1.0 Fe Fe11 1 0.39815061 0.20369878 0.50000000 1.0 Fe Fe12 1 0.60184939 0.79630122 0.50000000 1.0 Fe Fe13 1 0.89815061 0.20369878 0.50000000 1.0 Fe Fe14 1 0.89815061 0.50000000 0.20369878 1.0 Fe Fe15 1 0.60184939 0.50000000 0.79630122 1.0 Ge Ge16 1 0.29527637 -0.00000000 0.40944726 1.0 Ge Ge17 1 0.70472363 0.00000000 0.59055274 1.0 Ge Ge18 1 0.70472363 0.59055274 0.00000000 1.0 Ge Ge19 1 0.29527637 0.40944726 -0.00000000 1.0 Ge Ge20 1 0.00000000 0.28532564 0.71467436 1.0 Ge Ge21 1 -0.00000000 0.71467436 0.28532564 1.0 Ge Ge22 1 0.71467436 0.28532564 0.28532564 1.0 Ge Ge23 1 0.28532564 0.71467436 0.71467436 1.0 Ge Ge24 1 0.50000000 0.40543757 0.59456243 1.0 Ge Ge25 1 0.50000000 0.59456243 0.40543757 1.0 Ge Ge26 1 0.09456243 0.40543757 0.40543757 1.0 Ge Ge27 1 0.90543757 0.59456243 0.59456243 1.0 Ge Ge28 1 0.75226592 1.00000000 1.00000000 1.0 Ge Ge29 1 0.24773408 0.00000000 0.00000000 1.0