# generated using pymatgen data_Cu11PdN4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46859800 _cell_length_b 7.46859800 _cell_length_c 3.80660200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu11PdN4 _chemical_formula_sum 'Cu11 Pd1 N4' _cell_volume 212.33209240 _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 Cu Cu0 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu1 1 0.24222700 0.50000000 0.00000000 1.0 Cu Cu2 1 0.75777300 0.50000000 0.00000000 1.0 Cu Cu3 1 0.50000000 0.75777300 0.00000000 1.0 Cu Cu4 1 0.50000000 0.24222700 0.00000000 1.0 Cu Cu5 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.24080000 0.24080000 0.50000000 1.0 Cu Cu8 1 0.75920000 0.75920000 0.50000000 1.0 Cu Cu9 1 0.24080000 0.75920000 0.50000000 1.0 Cu Cu10 1 0.75920000 0.24080000 0.50000000 1.0 Pd Pd11 1 0.50000000 0.50000000 0.50000000 1.0 N N12 1 0.00000000 0.00000000 0.00000000 1.0 N N13 1 0.50000000 0.50000000 0.00000000 1.0 N N14 1 0.00000000 0.50000000 0.00000000 1.0 N N15 1 0.50000000 0.00000000 0.00000000 1.0