# generated using pymatgen data_Nb10Al4Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90044603 _cell_length_b 9.90044603 _cell_length_c 5.19548964 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al4Cu _chemical_formula_sum 'Nb20 Al8 Cu2' _cell_volume 509.25582482 _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 0.39878428 0.39878428 0.00000000 1.0 Nb Nb1 1 0.89878428 0.10121572 0.50000000 1.0 Nb Nb2 1 0.10121572 0.89878428 0.50000000 1.0 Nb Nb3 1 0.60121572 0.60121572 0.00000000 1.0 Nb Nb4 1 0.12948706 0.46601632 0.00000000 1.0 Nb Nb5 1 0.96601632 0.37051294 0.50000000 1.0 Nb Nb6 1 0.03398368 0.62948706 0.50000000 1.0 Nb Nb7 1 0.87051294 0.53398368 0.00000000 1.0 Nb Nb8 1 0.37051294 0.96601632 0.50000000 1.0 Nb Nb9 1 0.62948706 0.03398368 0.50000000 1.0 Nb Nb10 1 0.46601632 0.12948706 0.00000000 1.0 Nb Nb11 1 0.53398368 0.87051294 0.00000000 1.0 Nb Nb12 1 0.18232659 0.18232659 0.25336350 1.0 Nb Nb13 1 0.68232659 0.31767341 0.75336350 1.0 Nb Nb14 1 0.31767341 0.68232659 0.75336350 1.0 Nb Nb15 1 0.81767341 0.81767341 0.25336350 1.0 Nb Nb16 1 0.31767341 0.68232659 0.24663650 1.0 Nb Nb17 1 0.68232659 0.31767341 0.24663650 1.0 Nb Nb18 1 0.18232659 0.18232659 0.74663650 1.0 Nb Nb19 1 0.81767341 0.81767341 0.74663650 1.0 Al Al20 1 0.25480999 0.93554360 0.00000000 1.0 Al Al21 1 0.43554360 0.24519001 0.50000000 1.0 Al Al22 1 0.56445640 0.75480999 0.50000000 1.0 Al Al23 1 0.74519001 0.06445640 0.00000000 1.0 Al Al24 1 0.24519001 0.43554360 0.50000000 1.0 Al Al25 1 0.75480999 0.56445640 0.50000000 1.0 Al Al26 1 0.93554360 0.25480999 0.00000000 1.0 Al Al27 1 0.06445640 0.74519001 0.00000000 1.0 Cu Cu28 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu29 1 0.50000000 0.50000000 0.50000000 1.0