# generated using pymatgen data_NdZn(InIr4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28491947 _cell_length_b 8.72829079 _cell_length_c 8.72829079 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdZn(InIr4)2 _chemical_formula_sum 'Nd2 Zn2 In4 Ir16' _cell_volume 402.62133748 _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 Zn Zn2 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn3 1 0.50000000 0.50000000 0.00000000 1.0 In In4 1 0.00000000 0.62295502 0.12295502 1.0 In In5 1 0.00000000 0.37704498 0.87704498 1.0 In In6 1 0.00000000 0.87704498 0.62295502 1.0 In In7 1 0.00000000 0.12295502 0.37704498 1.0 Ir Ir8 1 0.76289024 0.17624561 0.67624561 1.0 Ir Ir9 1 0.76289024 0.82375439 0.32375439 1.0 Ir Ir10 1 0.76289024 0.32375439 0.17624561 1.0 Ir Ir11 1 0.76289024 0.67624561 0.82375439 1.0 Ir Ir12 1 0.23710976 0.82375439 0.32375439 1.0 Ir Ir13 1 0.23710976 0.17624561 0.67624561 1.0 Ir Ir14 1 0.23710976 0.67624561 0.82375439 1.0 Ir Ir15 1 0.23710976 0.32375439 0.17624561 1.0 Ir Ir16 1 0.50000000 0.70503623 0.56677719 1.0 Ir Ir17 1 0.50000000 0.29496377 0.43322281 1.0 Ir Ir18 1 0.50000000 0.79496377 0.06677719 1.0 Ir Ir19 1 0.50000000 0.20503623 0.93322281 1.0 Ir Ir20 1 0.50000000 0.56677719 0.29496377 1.0 Ir Ir21 1 0.50000000 0.43322281 0.70503623 1.0 Ir Ir22 1 0.50000000 0.06677719 0.20503623 1.0 Ir Ir23 1 0.50000000 0.93322281 0.79496377 1.0