# generated using pymatgen data_Hf6Al(Si3Ni8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.02036337 _cell_length_b 8.02036354 _cell_length_c 8.02036403 _cell_angle_alpha 60.00000200 _cell_angle_beta 60.00000130 _cell_angle_gamma 59.99999925 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al(Si3Ni8)2 _chemical_formula_sum 'Hf6 Al1 Si6 Ni16' _cell_volume 364.81038238 _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 0.79286779 0.20713221 0.79286779 1.0 Hf Hf1 1 0.79286779 0.79286779 0.20713221 1.0 Hf Hf2 1 0.20713221 0.79286779 0.79286779 1.0 Hf Hf3 1 0.20713221 0.20713221 0.79286779 1.0 Hf Hf4 1 0.79286779 0.20713221 0.20713221 1.0 Hf Hf5 1 0.20713221 0.79286779 0.20713221 1.0 Al Al6 1 0.50000000 0.50000000 0.50000000 1.0 Si Si7 1 0.00000000 0.50000000 0.00000000 1.0 Si Si8 1 0.50000000 0.50000000 0.00000000 1.0 Si Si9 1 0.50000000 0.00000000 0.50000000 1.0 Si Si10 1 0.00000000 0.50000000 0.50000000 1.0 Si Si11 1 0.00000000 0.00000000 0.50000000 1.0 Si Si12 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni13 1 0.16814863 0.16814863 0.16814863 1.0 Ni Ni14 1 0.62062450 0.62062450 0.13812751 1.0 Ni Ni15 1 0.37937550 0.37937550 0.37937550 1.0 Ni Ni16 1 0.16814863 0.49555410 0.16814863 1.0 Ni Ni17 1 0.16814863 0.16814863 0.49555410 1.0 Ni Ni18 1 0.13812751 0.62062450 0.62062450 1.0 Ni Ni19 1 0.62062450 0.13812751 0.62062450 1.0 Ni Ni20 1 0.83185137 0.83185137 0.83185137 1.0 Ni Ni21 1 0.86187249 0.37937550 0.37937550 1.0 Ni Ni22 1 0.37937550 0.37937550 0.86187249 1.0 Ni Ni23 1 0.37937550 0.86187249 0.37937550 1.0 Ni Ni24 1 0.50444590 0.83185137 0.83185137 1.0 Ni Ni25 1 0.62062450 0.62062450 0.62062450 1.0 Ni Ni26 1 0.83185137 0.83185137 0.50444590 1.0 Ni Ni27 1 0.49555410 0.16814863 0.16814863 1.0 Ni Ni28 1 0.83185137 0.50444590 0.83185137 1.0