# generated using pymatgen data_Hf4Co4Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59898887 _cell_length_b 9.59899173 _cell_length_c 9.59930657 _cell_angle_alpha 94.14472275 _cell_angle_beta 94.14471494 _cell_angle_gamma 148.80941100 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Co4Ge7 _chemical_formula_sum 'Hf8 Co8 Ge14' _cell_volume 441.19932752 _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 0.13900820 0.13901573 0.27793960 1.0 Hf Hf1 1 0.86098230 0.86098991 0.72205665 1.0 Hf Hf2 1 0.13895186 0.86105558 0.00000758 1.0 Hf Hf3 1 0.86105751 0.13894993 0.00000732 1.0 Hf Hf4 1 0.30432896 0.50002940 0.80432626 1.0 Hf Hf5 1 0.69566887 0.49998386 0.19568871 1.0 Hf Hf6 1 0.49997828 0.69566896 0.19567969 1.0 Hf Hf7 1 0.50002371 0.30432903 0.80431710 1.0 Co Co8 1 0.60133751 0.39865927 0.49999720 1.0 Co Co9 1 0.89862706 0.10137005 0.49999658 1.0 Co Co10 1 0.10137819 0.60136479 0.20271851 1.0 Co Co11 1 0.39863523 0.89862072 0.79728034 1.0 Co Co12 1 0.60136872 0.10137558 0.20271915 1.0 Co Co13 1 0.89862464 0.39863161 0.79728033 1.0 Co Co14 1 0.10136993 0.89862721 0.49999661 1.0 Co Co15 1 0.39865994 0.60133660 0.49999673 1.0 Ge Ge16 1 0.29274184 0.29274427 0.58563260 1.0 Ge Ge17 1 0.70725491 0.70725724 0.41436583 1.0 Ge Ge18 1 0.29280992 0.70719120 0.00000206 1.0 Ge Ge19 1 0.70719283 0.29281062 0.00000240 1.0 Ge Ge20 1 0.09417341 0.49995913 0.59415798 1.0 Ge Ge21 1 0.90582674 0.50003770 0.40583899 1.0 Ge Ge22 1 0.50003910 0.90582589 0.40583995 1.0 Ge Ge23 1 0.49996078 0.09417322 0.59415895 1.0 Ge Ge24 1 0.29200427 0.99998314 0.29201040 1.0 Ge Ge25 1 0.70799648 0.00001186 0.70798320 1.0 Ge Ge26 1 0.00001319 0.70799366 0.70798473 1.0 Ge Ge27 1 0.99998552 0.29200261 0.29201208 1.0 Ge Ge28 1 0.24923235 0.24923197 -0.00000164 1.0 Ge Ge29 1 0.75076776 0.75076726 0.00000111 1.0