# generated using pymatgen data_Nb20Al8ZnGa _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.95962232 _cell_length_b 9.95962232 _cell_length_c 5.19284239 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.22019088 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al8ZnGa _chemical_formula_sum 'Nb20 Al8 Zn1 Ga1' _cell_volume 515.09540331 _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 Nb Nb0 1 0.39737568 0.39737568 0.00000000 1.0 Nb Nb1 1 0.89627058 0.10372942 0.50000000 1.0 Nb Nb2 1 0.10372942 0.89627058 0.50000000 1.0 Nb Nb3 1 0.60262432 0.60262432 0.00000000 1.0 Nb Nb4 1 0.12875460 0.46429270 0.00000000 1.0 Nb Nb5 1 0.96444547 0.37192855 0.50000000 1.0 Nb Nb6 1 0.03555453 0.62807145 0.50000000 1.0 Nb Nb7 1 0.87124540 0.53570730 0.00000000 1.0 Nb Nb8 1 0.37192855 0.96444547 0.50000000 1.0 Nb Nb9 1 0.62807145 0.03555453 0.50000000 1.0 Nb Nb10 1 0.46429270 0.12875460 0.00000000 1.0 Nb Nb11 1 0.53570730 0.87124540 0.00000000 1.0 Nb Nb12 1 0.18171919 0.18171919 0.25232113 1.0 Nb Nb13 1 0.68206297 0.31793703 0.75247131 1.0 Nb Nb14 1 0.31793703 0.68206297 0.75247131 1.0 Nb Nb15 1 0.81828081 0.81828081 0.25232113 1.0 Nb Nb16 1 0.31793703 0.68206297 0.24752869 1.0 Nb Nb17 1 0.68206297 0.31793703 0.24752869 1.0 Nb Nb18 1 0.18171919 0.18171919 0.74767887 1.0 Nb Nb19 1 0.81828081 0.81828081 0.74767887 1.0 Al Al20 1 0.26114568 0.93298625 0.00000000 1.0 Al Al21 1 0.43349262 0.24140555 0.50000000 1.0 Al Al22 1 0.56650738 0.75859445 0.50000000 1.0 Al Al23 1 0.73885432 0.06701375 0.00000000 1.0 Al Al24 1 0.24140555 0.43349262 0.50000000 1.0 Al Al25 1 0.75859445 0.56650738 0.50000000 1.0 Al Al26 1 0.93298625 0.26114568 0.00000000 1.0 Al Al27 1 0.06701375 0.73885432 0.00000000 1.0 Zn Zn28 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga29 1 0.00000000 0.00000000 0.00000000 1.0