# generated using pymatgen data_Hf18Mo8AuSe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72291326 _cell_length_b 8.72292682 _cell_length_c 8.56871368 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001709 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Mo8AuSe _chemical_formula_sum 'Hf18 Mo8 Au1 Se1' _cell_volume 564.63782893 _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 0.54250683 0.08501131 0.25000000 1.0 Hf Hf1 1 0.45685964 0.91372115 0.75000000 1.0 Hf Hf2 1 0.91498914 0.45749224 0.25000000 1.0 Hf Hf3 1 0.08627903 0.54313823 0.75000000 1.0 Hf Hf4 1 0.54250390 0.45749271 0.25000000 1.0 Hf Hf5 1 0.45685560 0.54314007 0.75000000 1.0 Hf Hf6 1 0.19474797 0.38949762 0.04966777 1.0 Hf Hf7 1 0.80508427 0.61016603 0.95532037 1.0 Hf Hf8 1 0.61050146 0.80525299 0.04966810 1.0 Hf Hf9 1 0.80508427 0.61016603 0.54467963 1.0 Hf Hf10 1 0.38983493 0.19491625 0.95531952 1.0 Hf Hf11 1 0.19474797 0.38949762 0.45033223 1.0 Hf Hf12 1 0.19475181 0.80525071 0.04966619 1.0 Hf Hf13 1 0.38983493 0.19491625 0.54468048 1.0 Hf Hf14 1 0.80508288 0.19491728 0.95531869 1.0 Hf Hf15 1 0.61050146 0.80525299 0.45033190 1.0 Hf Hf16 1 0.80508288 0.19491728 0.54468131 1.0 Hf Hf17 1 0.19475181 0.80525071 0.45033381 1.0 Mo Mo18 1 0.99999945 0.00000011 0.99995146 1.0 Mo Mo19 1 0.99999945 0.00000011 0.50004854 1.0 Mo Mo20 1 0.88908669 0.77817282 0.25000000 1.0 Mo Mo21 1 0.11008778 0.22017817 0.75000000 1.0 Mo Mo22 1 0.22183006 0.11091451 0.25000000 1.0 Mo Mo23 1 0.77982429 0.88991509 0.75000000 1.0 Mo Mo24 1 0.88908334 0.11091584 0.25000000 1.0 Mo Mo25 1 0.11009013 0.88991145 0.75000000 1.0 Au Au26 1 0.33333261 0.66666606 0.25000000 1.0 Se Se27 1 0.66666743 0.33332637 0.75000000 1.0