# generated using pymatgen data_Nd2(ZnCu)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16763682 _cell_length_b 5.19113615 _cell_length_c 8.91795632 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(ZnCu)5 _chemical_formula_sum 'Nd2 Zn5 Cu5' _cell_volume 192.93793546 _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 Nd Nd0 1 0.00000000 0.50000000 0.00000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn2 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn3 1 0.50000000 0.75127743 0.24554173 1.0 Zn Zn4 1 0.50000000 0.24872257 0.75445827 1.0 Zn Zn5 1 0.50000000 0.24872257 0.24554173 1.0 Zn Zn6 1 0.50000000 0.75127743 0.75445827 1.0 Cu Cu7 1 0.00000000 0.50000000 0.33419707 1.0 Cu Cu8 1 0.00000000 0.00000000 0.83779215 1.0 Cu Cu9 1 0.00000000 0.00000000 0.16220785 1.0 Cu Cu10 1 0.00000000 0.50000000 0.66580293 1.0 Cu Cu11 1 0.50000000 0.00000000 0.00000000 1.0