# generated using pymatgen data_NbZnNi9Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.65236161 _cell_length_b 3.65236161 _cell_length_c 10.72499669 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NbZnNi9Sn _chemical_formula_sum 'Nb1 Zn1 Ni9 Sn1' _cell_volume 143.06872423 _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 0.00000000 0.00000000 0.99246903 1.0 Zn Zn1 1 0.00000000 0.00000000 0.66852473 1.0 Ni Ni2 1 0.50000000 0.50000000 0.99634546 1.0 Ni Ni3 1 0.50000000 0.50000000 0.33424216 1.0 Ni Ni4 1 0.50000000 0.50000000 0.66745764 1.0 Ni Ni5 1 0.50000000 0.00000000 0.16110369 1.0 Ni Ni6 1 0.50000000 0.00000000 0.51194770 1.0 Ni Ni7 1 0.50000000 0.00000000 0.82708427 1.0 Ni Ni8 1 0.00000000 0.50000000 0.16110369 1.0 Ni Ni9 1 0.00000000 0.50000000 0.51194770 1.0 Ni Ni10 1 0.00000000 0.50000000 0.82708427 1.0 Sn Sn11 1 0.00000000 0.00000000 0.34068865 1.0