# generated using pymatgen data_Nd2ZnCd2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06424846 _cell_length_b 8.32803904 _cell_length_c 10.49864167 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2ZnCd2Cu9 _chemical_formula_sum 'Nd4 Zn2 Cd4 Cu18' _cell_volume 442.78293011 _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 Nd Nd0 1 0.25000000 0.25523973 0.56475287 1.0 Nd Nd1 1 0.25000000 0.75523973 0.93524713 1.0 Nd Nd2 1 0.75000000 0.74495886 0.44401585 1.0 Nd Nd3 1 0.75000000 0.24495886 0.05598415 1.0 Zn Zn4 1 0.25000000 0.81430081 0.25704416 1.0 Zn Zn5 1 0.25000000 0.31430081 0.24295584 1.0 Cd Cd6 1 0.25000000 0.13838220 0.86381294 1.0 Cd Cd7 1 0.25000000 0.63838220 0.63618706 1.0 Cd Cd8 1 0.75000000 0.86329779 0.13554996 1.0 Cd Cd9 1 0.75000000 0.36329779 0.36445004 1.0 Cu Cu10 1 0.75000000 0.18403437 0.74188061 1.0 Cu Cu11 1 0.75000000 0.68403437 0.75811939 1.0 Cu Cu12 1 0.25000000 0.55437526 0.39025889 1.0 Cu Cu13 1 0.25000000 0.05437526 0.10974111 1.0 Cu Cu14 1 0.75000000 0.44452032 0.61179095 1.0 Cu Cu15 1 0.75000000 0.94452032 0.88820905 1.0 Cu Cu16 1 0.25000000 0.91763213 0.48507229 1.0 Cu Cu17 1 0.25000000 0.41763213 0.01492771 1.0 Cu Cu18 1 0.75000000 0.08391861 0.51508627 1.0 Cu Cu19 1 0.75000000 0.58391861 0.98491373 1.0 Cu Cu20 1 0.99971771 0.43336853 0.81400718 1.0 Cu Cu21 1 0.50028229 0.93336853 0.68599282 1.0 Cu Cu22 1 0.50327155 0.56630093 0.18610186 1.0 Cu Cu23 1 0.99672845 0.06630093 0.31389814 1.0 Cu Cu24 1 0.99672845 0.56630093 0.18610186 1.0 Cu Cu25 1 0.50327155 0.06630093 0.31389814 1.0 Cu Cu26 1 0.50028229 0.43336853 0.81400718 1.0 Cu Cu27 1 0.99971771 0.93336853 0.68599282 1.0