# generated using pymatgen data_Nb10Al3GaCu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88813035 _cell_length_b 9.88736873 _cell_length_c 5.19147779 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99340952 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al3GaCu _chemical_formula_sum 'Nb20 Al6 Ga2 Cu2' _cell_volume 507.55827350 _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 0.39860046 0.39885806 0.00000000 1.0 Nb Nb1 1 0.89932805 0.10110326 0.50000000 1.0 Nb Nb2 1 0.10128452 0.89871899 0.50000000 1.0 Nb Nb3 1 0.60093788 0.60065001 0.00000000 1.0 Nb Nb4 1 0.12986271 0.46635910 0.00000000 1.0 Nb Nb5 1 0.96665808 0.37034901 0.50000000 1.0 Nb Nb6 1 0.03431682 0.62991140 0.50000000 1.0 Nb Nb7 1 0.87034050 0.53417821 0.00000000 1.0 Nb Nb8 1 0.37024586 0.96557688 0.50000000 1.0 Nb Nb9 1 0.62918277 0.03398302 0.50000000 1.0 Nb Nb10 1 0.46592275 0.12977635 0.00000000 1.0 Nb Nb11 1 0.53423077 0.87079358 0.00000000 1.0 Nb Nb12 1 0.18297364 0.18178451 0.25298821 1.0 Nb Nb13 1 0.68167837 0.31711651 0.75311545 1.0 Nb Nb14 1 0.31745587 0.68266587 0.75287284 1.0 Nb Nb15 1 0.81748440 0.81746257 0.25303773 1.0 Nb Nb16 1 0.31745587 0.68266587 0.24712716 1.0 Nb Nb17 1 0.68167837 0.31711651 0.24688455 1.0 Nb Nb18 1 0.18297364 0.18178451 0.74701179 1.0 Nb Nb19 1 0.81748440 0.81746257 0.74696227 1.0 Al Al20 1 0.56452165 0.75489540 0.50000000 1.0 Al Al21 1 0.74508765 0.06457497 0.00000000 1.0 Al Al22 1 0.24617367 0.43522671 0.50000000 1.0 Al Al23 1 0.75475937 0.56400751 0.50000000 1.0 Al Al24 1 0.93563739 0.25493046 0.00000000 1.0 Al Al25 1 0.06447964 0.74633531 0.00000000 1.0 Ga Ga26 1 0.25585748 0.93492907 0.00000000 1.0 Ga Ga27 1 0.43493226 0.24420339 0.50000000 1.0 Cu Cu28 1 0.99855279 0.00068228 0.00000000 1.0 Cu Cu29 1 0.49990138 0.50189710 0.50000000 1.0