# generated using pymatgen data_Nb6Ni16Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.09435315 _cell_length_b 8.09435315 _cell_length_c 8.09435315 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb6Ni16Ge7 _chemical_formula_sum 'Nb6 Ni16 Ge7' _cell_volume 375.00015474 _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 0.69895800 0.30104200 0.30104200 1.0 Nb Nb1 1 0.30104200 0.30104200 0.69895800 1.0 Nb Nb2 1 0.30104200 0.69895800 0.69895800 1.0 Nb Nb3 1 0.69895800 0.69895800 0.30104200 1.0 Nb Nb4 1 0.30104200 0.69895800 0.30104200 1.0 Nb Nb5 1 0.69895800 0.30104200 0.69895800 1.0 Ni Ni6 1 0.11720900 0.11720900 0.64837200 1.0 Ni Ni7 1 0.66749300 0.99752000 0.66749300 1.0 Ni Ni8 1 0.35162800 0.88279100 0.88279100 1.0 Ni Ni9 1 0.00248000 0.33250700 0.33250700 1.0 Ni Ni10 1 0.99752000 0.66749300 0.66749300 1.0 Ni Ni11 1 0.33250700 0.33250700 0.00248000 1.0 Ni Ni12 1 0.66749300 0.66749300 0.99752000 1.0 Ni Ni13 1 0.64837200 0.11720900 0.11720900 1.0 Ni Ni14 1 0.66749300 0.66749300 0.66749300 1.0 Ni Ni15 1 0.88279100 0.88279100 0.35162800 1.0 Ni Ni16 1 0.11720900 0.11720900 0.11720900 1.0 Ni Ni17 1 0.88279100 0.35162800 0.88279100 1.0 Ni Ni18 1 0.88279100 0.88279100 0.88279100 1.0 Ni Ni19 1 0.33250700 0.33250700 0.33250700 1.0 Ni Ni20 1 0.11720900 0.64837200 0.11720900 1.0 Ni Ni21 1 0.33250700 0.00248000 0.33250700 1.0 Ge Ge22 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge23 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge24 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge25 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge26 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge27 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge28 1 0.00000000 0.50000000 0.50000000 1.0