# generated using pymatgen data_Hf9TaRe3Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64757775 _cell_length_b 8.64757771 _cell_length_c 8.60444215 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99916318 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9TaRe3Ge _chemical_formula_sum 'Hf18 Ta2 Re6 Ge2' _cell_volume 557.24471978 _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 0.19576073 0.80423927 0.45412328 1.0 Hf Hf1 1 0.19575774 0.39151371 0.45412863 1.0 Hf Hf2 1 0.60848629 0.80424226 0.45412863 1.0 Hf Hf3 1 0.80423927 0.19576073 0.54587672 1.0 Hf Hf4 1 0.80424226 0.60848629 0.54587137 1.0 Hf Hf5 1 0.39151371 0.19575774 0.54587137 1.0 Hf Hf6 1 0.80423927 0.19576073 0.95412328 1.0 Hf Hf7 1 0.80424226 0.60848629 0.95412863 1.0 Hf Hf8 1 0.39151371 0.19575774 0.95412863 1.0 Hf Hf9 1 0.19576073 0.80423927 0.04587672 1.0 Hf Hf10 1 0.19575774 0.39151371 0.04587137 1.0 Hf Hf11 1 0.60848629 0.80424226 0.04587137 1.0 Hf Hf12 1 0.54078639 0.45921361 0.25000000 1.0 Hf Hf13 1 0.54077707 0.08156699 0.25000000 1.0 Hf Hf14 1 0.91843301 0.45922293 0.25000000 1.0 Hf Hf15 1 0.45921361 0.54078639 0.75000000 1.0 Hf Hf16 1 0.45922293 0.91843301 0.75000000 1.0 Hf Hf17 1 0.08156699 0.54077707 0.75000000 1.0 Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0 Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0 Re Re20 1 0.88774087 0.11225913 0.25000000 1.0 Re Re21 1 0.88774270 0.77548753 0.25000000 1.0 Re Re22 1 0.22451247 0.11225730 0.25000000 1.0 Re Re23 1 0.11225913 0.88774087 0.75000000 1.0 Re Re24 1 0.11225730 0.22451247 0.75000000 1.0 Re Re25 1 0.77548753 0.88774270 0.75000000 1.0 Ge Ge26 1 0.33333155 0.66666845 0.25000000 1.0 Ge Ge27 1 0.66666845 0.33333155 0.75000000 1.0