# generated using pymatgen data_NdIn2FeIr8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.25354302 _cell_length_b 8.73819880 _cell_length_c 8.73819880 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdIn2FeIr8 _chemical_formula_sum 'Nd2 In4 Fe2 Ir16' _cell_volume 401.14015160 _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 0.00000000 0.50000000 0.50000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.00000000 1.0 In In2 1 0.00000000 0.62315260 0.12315260 1.0 In In3 1 0.00000000 0.37684740 0.87684740 1.0 In In4 1 0.00000000 0.87684740 0.62315260 1.0 In In5 1 0.00000000 0.12315260 0.37684740 1.0 Fe Fe6 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe7 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir8 1 0.76081684 0.17546255 0.67546255 1.0 Ir Ir9 1 0.76081684 0.82453745 0.32453745 1.0 Ir Ir10 1 0.76081684 0.32453745 0.17546255 1.0 Ir Ir11 1 0.76081684 0.67546255 0.82453745 1.0 Ir Ir12 1 0.23918316 0.82453745 0.32453745 1.0 Ir Ir13 1 0.23918316 0.17546255 0.67546255 1.0 Ir Ir14 1 0.23918316 0.67546255 0.82453745 1.0 Ir Ir15 1 0.23918316 0.32453745 0.17546255 1.0 Ir Ir16 1 0.50000000 0.70742360 0.56548962 1.0 Ir Ir17 1 0.50000000 0.29257640 0.43451038 1.0 Ir Ir18 1 0.50000000 0.79257640 0.06548962 1.0 Ir Ir19 1 0.50000000 0.20742360 0.93451038 1.0 Ir Ir20 1 0.50000000 0.56548962 0.29257640 1.0 Ir Ir21 1 0.50000000 0.43451038 0.70742360 1.0 Ir Ir22 1 0.50000000 0.06548962 0.20742360 1.0 Ir Ir23 1 0.50000000 0.93451038 0.79257640 1.0