# generated using pymatgen data_Nb9Al3SiNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10594323 _cell_length_b 9.83855649 _cell_length_c 9.83855638 _cell_angle_alpha 86.34399038 _cell_angle_beta 75.33761919 _cell_angle_gamma 75.33761284 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb9Al3SiNi _chemical_formula_sum 'Nb18 Al6 Si2 Ni2' _cell_volume 462.57434373 _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 Nb Nb0 1 0.75000000 0.50118703 0.49881297 1.0 Nb Nb1 1 0.25000000 0.49881297 0.50118703 1.0 Nb Nb2 1 0.79596344 0.77340607 0.64222671 1.0 Nb Nb3 1 0.20403656 0.22659393 0.35777329 1.0 Nb Nb4 1 0.70403656 0.35777329 0.22659393 1.0 Nb Nb5 1 0.29596344 0.64222671 0.77340607 1.0 Nb Nb6 1 0.56626188 0.64263728 0.22652170 1.0 Nb Nb7 1 0.43373812 0.35736272 0.77347830 1.0 Nb Nb8 1 0.06626188 0.22652170 0.64263728 1.0 Nb Nb9 1 0.93373812 0.77347830 0.35736272 1.0 Nb Nb10 1 0.57887757 0.07413487 0.76076269 1.0 Nb Nb11 1 0.42112243 0.92586513 0.23923731 1.0 Nb Nb12 1 0.92112243 0.23923731 0.92586513 1.0 Nb Nb13 1 0.07887757 0.76076269 0.07413487 1.0 Nb Nb14 1 0.65418879 0.76100315 0.92508057 1.0 Nb Nb15 1 0.34581121 0.23899685 0.07491943 1.0 Nb Nb16 1 0.15418879 0.92508057 0.76100315 1.0 Nb Nb17 1 0.84581121 0.07491943 0.23899685 1.0 Al Al18 1 0.00000000 0.00000000 0.50000000 1.0 Al Al19 1 0.50000000 0.50000000 0.00000000 1.0 Al Al20 1 0.12305684 0.50011471 0.23550885 1.0 Al Al21 1 0.87694316 0.49988529 0.76449115 1.0 Al Al22 1 0.37694316 0.76449115 0.49988529 1.0 Al Al23 1 0.62305684 0.23550885 0.50011471 1.0 Si Si24 1 0.25000000 0.99996429 0.00003571 1.0 Si Si25 1 0.75000000 0.00003571 0.99996429 1.0 Ni Ni26 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni27 1 0.00000000 0.50000000 0.00000000 1.0