# generated using pymatgen data_Hf10Sn6GeAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60008081 _cell_length_b 8.60008197 _cell_length_c 5.84474290 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000680 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Sn6GeAu _chemical_formula_sum 'Hf10 Sn6 Ge1 Au1' _cell_volume 374.37008420 _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 0.73095555 0.73095555 0.76279439 1.0 Hf Hf1 1 0.26904445 1.00000000 0.76279439 1.0 Hf Hf2 1 1.00000000 0.26904445 0.76279439 1.0 Hf Hf3 1 0.26904445 0.26904445 0.23720561 1.0 Hf Hf4 1 0.73095555 0.00000000 0.23720561 1.0 Hf Hf5 1 0.00000000 0.73095555 0.23720561 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 Sn Sn10 1 0.38891194 0.38891194 0.74449463 1.0 Sn Sn11 1 0.61108806 1.00000000 0.74449463 1.0 Sn Sn12 1 1.00000000 0.61108806 0.74449463 1.0 Sn Sn13 1 0.61108806 0.61108806 0.25550537 1.0 Sn Sn14 1 0.38891194 0.00000000 0.25550537 1.0 Sn Sn15 1 0.00000000 0.38891194 0.25550537 1.0 Ge Ge16 1 0.00000000 0.00000000 0.00000000 1.0 Au Au17 1 0.00000000 0.00000000 0.50000000 1.0