# generated using pymatgen data_Hf9Re4Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67023214 _cell_length_b 8.67023274 _cell_length_c 8.52517852 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000524 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Re4Au _chemical_formula_sum 'Hf18 Re8 Au2' _cell_volume 555.00330864 _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 0.19224987 0.80775013 0.45029723 1.0 Hf Hf1 1 0.19224987 0.38450074 0.45029723 1.0 Hf Hf2 1 0.61549926 0.80775013 0.45029723 1.0 Hf Hf3 1 0.80775013 0.19224987 0.54970277 1.0 Hf Hf4 1 0.80775013 0.61549926 0.54970277 1.0 Hf Hf5 1 0.38450074 0.19224987 0.54970277 1.0 Hf Hf6 1 0.80775013 0.19224987 0.95029723 1.0 Hf Hf7 1 0.80775013 0.61549926 0.95029723 1.0 Hf Hf8 1 0.38450074 0.19224987 0.95029723 1.0 Hf Hf9 1 0.19224987 0.80775013 0.04970277 1.0 Hf Hf10 1 0.19224987 0.38450074 0.04970277 1.0 Hf Hf11 1 0.61549926 0.80775013 0.04970277 1.0 Hf Hf12 1 0.54153199 0.45846801 0.25000000 1.0 Hf Hf13 1 0.54153199 0.08306198 0.25000000 1.0 Hf Hf14 1 0.91693802 0.45846801 0.25000000 1.0 Hf Hf15 1 0.45846801 0.54153199 0.75000000 1.0 Hf Hf16 1 0.45846801 0.91693802 0.75000000 1.0 Hf Hf17 1 0.08306198 0.54153199 0.75000000 1.0 Re Re18 1 0.89034675 0.10965325 0.25000000 1.0 Re Re19 1 0.89034675 0.78069249 0.25000000 1.0 Re Re20 1 0.21930751 0.10965325 0.25000000 1.0 Re Re21 1 0.10965325 0.89034675 0.75000000 1.0 Re Re22 1 0.10965325 0.21930751 0.75000000 1.0 Re Re23 1 0.78069249 0.89034675 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50000000 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Au Au26 1 0.33333300 0.66666700 0.25000000 1.0 Au Au27 1 0.66666700 0.33333300 0.75000000 1.0