# generated using pymatgen data_Nb12Al3Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.19889500 _cell_length_b 5.20215300 _cell_length_c 10.39360800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb12Al3Ge _chemical_formula_sum 'Nb12 Al3 Ge1' _cell_volume 281.09977660 _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 0.50000000 0.00000000 0.37510100 1.0 Nb Nb1 1 0.50000000 0.00000000 0.87495900 1.0 Nb Nb2 1 0.75068400 0.50000000 0.00000000 1.0 Nb Nb3 1 0.75006400 0.50000000 0.50000000 1.0 Nb Nb4 1 0.00000000 0.74969600 0.25022800 1.0 Nb Nb5 1 0.00000000 0.74969600 0.74977200 1.0 Nb Nb6 1 0.50000000 0.00000000 0.12504100 1.0 Nb Nb7 1 0.50000000 0.00000000 0.62489900 1.0 Nb Nb8 1 0.24931600 0.50000000 0.00000000 1.0 Nb Nb9 1 0.24993600 0.50000000 0.50000000 1.0 Nb Nb10 1 0.00000000 0.25030400 0.25022800 1.0 Nb Nb11 1 0.00000000 0.25030400 0.74977200 1.0 Al Al12 1 0.50000000 0.50000000 0.25013700 1.0 Al Al13 1 0.50000000 0.50000000 0.74986300 1.0 Al Al14 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge15 1 0.00000000 0.00000000 0.50000000 1.0