# generated using pymatgen data_Nb9Ga4Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10953794 _cell_length_b 9.84470057 _cell_length_c 9.84470034 _cell_angle_alpha 86.25571688 _cell_angle_beta 75.20416604 _cell_angle_gamma 75.20415826 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb9Ga4Ni _chemical_formula_sum 'Nb18 Ga8 Ni2' _cell_volume 462.91110913 _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 0.75000000 0.49729753 0.50270247 1.0 Nb Nb1 1 0.25000000 0.50270247 0.49729753 1.0 Nb Nb2 1 0.79590972 0.77400847 0.64289934 1.0 Nb Nb3 1 0.20409028 0.22599153 0.35710066 1.0 Nb Nb4 1 0.70409028 0.35710066 0.22599153 1.0 Nb Nb5 1 0.29590972 0.64289934 0.77400847 1.0 Nb Nb6 1 0.56399301 0.64316806 0.22614549 1.0 Nb Nb7 1 0.43600699 0.35683194 0.77385451 1.0 Nb Nb8 1 0.06399301 0.22614549 0.64316806 1.0 Nb Nb9 1 0.93600699 0.77385451 0.35683194 1.0 Nb Nb10 1 0.58197875 0.07459796 0.75462868 1.0 Nb Nb11 1 0.41802125 0.92540204 0.24537132 1.0 Nb Nb12 1 0.91802125 0.24537132 0.92540204 1.0 Nb Nb13 1 0.08197875 0.75462868 0.07459796 1.0 Nb Nb14 1 0.66076033 0.75462740 0.92516382 1.0 Nb Nb15 1 0.33923967 0.24537260 0.07483618 1.0 Nb Nb16 1 0.16076033 0.92516382 0.75462740 1.0 Nb Nb17 1 0.83923967 0.07483618 0.24537260 1.0 Ga Ga18 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga19 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga20 1 0.11925892 0.49990871 0.23867697 1.0 Ga Ga21 1 0.88074108 0.50009129 0.76132303 1.0 Ga Ga22 1 0.38074108 0.76132303 0.50009129 1.0 Ga Ga23 1 0.61925892 0.23867697 0.49990871 1.0 Ga Ga24 1 0.25000000 0.99939017 0.00060983 1.0 Ga Ga25 1 0.75000000 0.00060983 0.99939017 1.0 Ni Ni26 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni27 1 0.00000000 0.50000000 0.00000000 1.0