# generated using pymatgen data_Nb9Ni4Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08009600 _cell_length_b 9.69214403 _cell_length_c 9.69214403 _cell_angle_alpha 86.06169997 _cell_angle_beta 74.80690547 _cell_angle_gamma 74.80690547 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb9Ni4Ge _chemical_formula_sum 'Nb18 Ni8 Ge2' _cell_volume 444.43632361 _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 0.50000000 0.50000000 1.0 Nb Nb1 1 0.25000000 0.50000000 0.50000000 1.0 Nb Nb2 1 0.79343700 0.77554300 0.63758200 1.0 Nb Nb3 1 0.20656300 0.22445700 0.36241800 1.0 Nb Nb4 1 0.70656300 0.36241800 0.22445700 1.0 Nb Nb5 1 0.29343700 0.63758200 0.77554300 1.0 Nb Nb6 1 0.56898100 0.63758200 0.22445700 1.0 Nb Nb7 1 0.43101900 0.36241800 0.77554300 1.0 Nb Nb8 1 0.06898100 0.22445700 0.63758200 1.0 Nb Nb9 1 0.93101900 0.77554300 0.36241800 1.0 Nb Nb10 1 0.58512500 0.07960600 0.75014500 1.0 Nb Nb11 1 0.41487500 0.92039400 0.24985500 1.0 Nb Nb12 1 0.91487500 0.24985500 0.92039400 1.0 Nb Nb13 1 0.08512500 0.75014500 0.07960600 1.0 Nb Nb14 1 0.66473100 0.75014500 0.92039400 1.0 Nb Nb15 1 0.33526900 0.24985500 0.07960600 1.0 Nb Nb16 1 0.16473100 0.92039400 0.75014500 1.0 Nb Nb17 1 0.83526900 0.07960600 0.24985500 1.0 Ni Ni18 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni19 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni20 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni21 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni22 1 0.13122900 0.50000000 0.23754200 1.0 Ni Ni23 1 0.86877100 0.50000000 0.76245800 1.0 Ni Ni24 1 0.36877100 0.76245800 0.50000000 1.0 Ni Ni25 1 0.63122900 0.23754200 0.50000000 1.0 Ge Ge26 1 0.25000000 0.00000000 0.00000000 1.0 Ge Ge27 1 0.75000000 0.00000000 0.00000000 1.0