# generated using pymatgen data_Nd2InSn7Ir4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.45772819 _cell_length_b 7.29224451 _cell_length_c 18.48946988 _cell_angle_alpha 89.88880638 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2InSn7Ir4 _chemical_formula_sum 'Nd4 In2 Sn14 Ir8' _cell_volume 601.03318044 _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 0.00127739 0.85877883 1.0 Nd Nd1 1 0.75000000 0.99330748 0.14368381 1.0 Nd Nd2 1 0.75000000 0.50262751 0.64191748 1.0 Nd Nd3 1 0.25000000 0.49616844 0.35687953 1.0 In In4 1 0.25000000 0.27671755 0.19268139 1.0 In In5 1 0.75000000 0.98654112 0.56699303 1.0 Sn Sn6 1 0.75000000 0.30410149 0.81815694 1.0 Sn Sn7 1 0.25000000 0.13048832 0.03421740 1.0 Sn Sn8 1 0.75000000 0.19908982 0.31436391 1.0 Sn Sn9 1 0.25000000 0.47624725 0.93323669 1.0 Sn Sn10 1 0.75000000 0.86734711 0.96864629 1.0 Sn Sn11 1 0.25000000 0.36529831 0.53090462 1.0 Sn Sn12 1 0.25000000 0.69521991 0.18231466 1.0 Sn Sn13 1 0.75000000 0.51766839 0.06831721 1.0 Sn Sn14 1 0.75000000 0.72335345 0.80524001 1.0 Sn Sn15 1 0.25000000 0.02042665 0.43419930 1.0 Sn Sn16 1 0.75000000 0.77759736 0.30798852 1.0 Sn Sn17 1 0.75000000 0.63410168 0.46761725 1.0 Sn Sn18 1 0.25000000 0.22401198 0.69413285 1.0 Sn Sn19 1 0.25000000 0.80731651 0.67961112 1.0 Ir Ir20 1 0.25000000 0.51798502 0.78556627 1.0 Ir Ir21 1 0.25000000 0.74544666 0.03524066 1.0 Ir Ir22 1 0.75000000 0.25432741 0.46111058 1.0 Ir Ir23 1 0.25000000 0.97928176 0.28723107 1.0 Ir Ir24 1 0.25000000 0.74271961 0.53488848 1.0 Ir Ir25 1 0.75000000 0.25032519 0.96471725 1.0 Ir Ir26 1 0.75000000 0.01866077 0.71636275 1.0 Ir Ir27 1 0.75000000 0.49234484 0.21499812 1.0