# generated using pymatgen data_Nd11Ni2Hg9Pd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.27566189 _cell_length_b 13.30067315 _cell_length_c 3.73340993 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 112.60744675 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd11Ni2Hg9Pd2 _chemical_formula_sum 'Nd11 Ni2 Hg9 Pd2' _cell_volume 608.57286501 _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 0.07288183 0.41323266 0.00000000 1.0 Nd Nd1 1 0.92711817 0.58676734 0.00000000 1.0 Nd Nd2 1 0.41484068 0.07575007 0.00000000 1.0 Nd Nd3 1 0.58515932 0.92424993 0.00000000 1.0 Nd Nd4 1 0.62067601 0.36802871 0.00000000 1.0 Nd Nd5 1 0.37932399 0.63197129 0.00000000 1.0 Nd Nd6 1 0.82927445 0.16800234 0.00000000 1.0 Nd Nd7 1 0.17072555 0.83199766 0.00000000 1.0 Nd Nd8 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd9 1 0.31065706 0.30211209 0.00000000 1.0 Nd Nd10 1 0.68934294 0.69788791 0.00000000 1.0 Ni Ni11 1 0.44911227 0.24391728 0.50000000 1.0 Ni Ni12 1 0.55088773 0.75608272 0.50000000 1.0 Hg Hg13 1 0.83923635 0.37019745 0.50000000 1.0 Hg Hg14 1 0.16076365 0.62980255 0.50000000 1.0 Hg Hg15 1 0.37173627 0.83880746 0.50000000 1.0 Hg Hg16 1 0.62826373 0.16119254 0.50000000 1.0 Hg Hg17 1 0.07302705 0.21637841 0.50000000 1.0 Hg Hg18 1 0.92697295 0.78362159 0.50000000 1.0 Hg Hg19 1 0.21795561 0.07298809 0.50000000 1.0 Hg Hg20 1 0.78204439 0.92701191 0.50000000 1.0 Hg Hg21 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd22 1 0.25200598 0.44952845 0.50000000 1.0 Pd Pd23 1 0.74799402 0.55047155 0.50000000 1.0