# generated using pymatgen data_NbZn2(CuNi2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.65492627 _cell_length_b 3.62856153 _cell_length_c 10.53046079 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NbZn2(CuNi2)3 _chemical_formula_sum 'Nb1 Zn2 Cu3 Ni6' _cell_volume 139.65628562 _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 0.00000000 1.0 Zn Zn1 1 0.00000000 0.00000000 0.33444161 1.0 Zn Zn2 1 0.00000000 0.00000000 0.66555839 1.0 Cu Cu3 1 0.50000000 0.50000000 0.33529371 1.0 Cu Cu4 1 0.50000000 0.50000000 0.66470629 1.0 Cu Cu5 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.16958675 1.0 Ni Ni8 1 0.50000000 0.00000000 0.83041325 1.0 Ni Ni9 1 0.00000000 0.50000000 0.17048780 1.0 Ni Ni10 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni11 1 0.00000000 0.50000000 0.82951220 1.0