# generated using pymatgen data_Zr4Nb16Al9Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.05343732 _cell_length_b 10.05343732 _cell_length_c 5.24311121 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.65057460 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Nb16Al9Cu _chemical_formula_sum 'Zr4 Nb16 Al9 Cu1' _cell_volume 529.91979390 _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 Zr Zr0 1 0.39420395 0.39420395 0.00000000 1.0 Zr Zr1 1 0.89722017 0.10277983 0.50000000 1.0 Zr Zr2 1 0.10277983 0.89722017 0.50000000 1.0 Zr Zr3 1 0.60579605 0.60579605 0.00000000 1.0 Nb Nb4 1 0.12514618 0.46680616 0.00000000 1.0 Nb Nb5 1 0.96596222 0.37256978 0.50000000 1.0 Nb Nb6 1 0.03403778 0.62743022 0.50000000 1.0 Nb Nb7 1 0.87485382 0.53319384 0.00000000 1.0 Nb Nb8 1 0.37256978 0.96596222 0.50000000 1.0 Nb Nb9 1 0.62743022 0.03403778 0.50000000 1.0 Nb Nb10 1 0.46680616 0.12514618 0.00000000 1.0 Nb Nb11 1 0.53319384 0.87485382 0.00000000 1.0 Nb Nb12 1 0.18199785 0.18199785 0.25281632 1.0 Nb Nb13 1 0.68351901 0.31648099 0.75302497 1.0 Nb Nb14 1 0.31648099 0.68351901 0.75302497 1.0 Nb Nb15 1 0.81800215 0.81800215 0.25281632 1.0 Nb Nb16 1 0.31648099 0.68351901 0.24697503 1.0 Nb Nb17 1 0.68351901 0.31648099 0.24697503 1.0 Nb Nb18 1 0.18199785 0.18199785 0.74718368 1.0 Nb Nb19 1 0.81800215 0.81800215 0.74718368 1.0 Al Al20 1 0.50000000 0.50000000 0.50000000 1.0 Al Al21 1 0.25754084 0.93623269 0.00000000 1.0 Al Al22 1 0.43385150 0.23654383 0.50000000 1.0 Al Al23 1 0.56614850 0.76345617 0.50000000 1.0 Al Al24 1 0.74245916 0.06376731 0.00000000 1.0 Al Al25 1 0.23654383 0.43385150 0.50000000 1.0 Al Al26 1 0.76345617 0.56614850 0.50000000 1.0 Al Al27 1 0.93623269 0.25754084 0.00000000 1.0 Al Al28 1 0.06376731 0.74245916 0.00000000 1.0 Cu Cu29 1 0.00000000 0.00000000 0.00000000 1.0