# generated using pymatgen data_Hf10SiSn6Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58944590 _cell_length_b 8.58944705 _cell_length_c 5.82977852 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000307 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10SiSn6Au _chemical_formula_sum 'Hf10 Si1 Sn6 Au1' _cell_volume 372.48863726 _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 0.73290548 0.73290548 0.76670333 1.0 Hf Hf1 1 0.26709452 1.00000000 0.76670333 1.0 Hf Hf2 1 0.00000000 0.26709452 0.76670333 1.0 Hf Hf3 1 0.26709452 0.26709452 0.23329667 1.0 Hf Hf4 1 0.73290548 0.00000000 0.23329667 1.0 Hf Hf5 1 1.00000000 0.73290548 0.23329667 1.0 Hf Hf6 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf7 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf8 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf9 1 0.66666700 0.33333300 0.50000000 1.0 Si Si10 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn11 1 0.38952746 0.38952746 0.74307816 1.0 Sn Sn12 1 0.61047254 1.00000000 0.74307816 1.0 Sn Sn13 1 0.00000000 0.61047254 0.74307816 1.0 Sn Sn14 1 0.61047254 0.61047254 0.25692184 1.0 Sn Sn15 1 0.38952746 0.00000000 0.25692184 1.0 Sn Sn16 1 1.00000000 0.38952746 0.25692184 1.0 Au Au17 1 0.00000000 0.00000000 0.50000000 1.0