# generated using pymatgen data_Nd11Ni4Hg9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.21277253 _cell_length_b 13.21277315 _cell_length_c 3.70053211 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 112.69648886 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd11Ni4Hg9 _chemical_formula_sum 'Nd11 Ni4 Hg9' _cell_volume 596.00177358 _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 0.07821463 0.41529619 0.00000000 1.0 Nd Nd1 1 0.92178537 0.58470381 0.00000000 1.0 Nd Nd2 1 0.41529619 0.07821463 0.00000000 1.0 Nd Nd3 1 0.58470381 0.92178537 0.00000000 1.0 Nd Nd4 1 0.62497942 0.37502058 0.00000000 1.0 Nd Nd5 1 0.37502058 0.62497942 0.00000000 1.0 Nd Nd6 1 0.83122682 0.16877318 0.00000000 1.0 Nd Nd7 1 0.16877318 0.83122682 0.00000000 1.0 Nd Nd8 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd9 1 0.30999287 0.30999287 0.00000000 1.0 Nd Nd10 1 0.69000713 0.69000713 0.00000000 1.0 Ni Ni11 1 0.24763933 0.45022312 0.50000000 1.0 Ni Ni12 1 0.75236067 0.54977688 0.50000000 1.0 Ni Ni13 1 0.45022312 0.24763933 0.50000000 1.0 Ni Ni14 1 0.54977688 0.75236067 0.50000000 1.0 Hg Hg15 1 0.83774835 0.37139149 0.50000000 1.0 Hg Hg16 1 0.16225165 0.62860851 0.50000000 1.0 Hg Hg17 1 0.37139149 0.83774835 0.50000000 1.0 Hg Hg18 1 0.62860851 0.16225165 0.50000000 1.0 Hg Hg19 1 0.07696316 0.21922570 0.50000000 1.0 Hg Hg20 1 0.92303684 0.78077430 0.50000000 1.0 Hg Hg21 1 0.21922570 0.07696316 0.50000000 1.0 Hg Hg22 1 0.78077430 0.92303684 0.50000000 1.0 Hg Hg23 1 0.50000000 0.50000000 0.50000000 1.0