# generated using pymatgen data_AcNd(In2Ir9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.23301615 _cell_length_b 8.87081413 _cell_length_c 8.87081413 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcNd(In2Ir9)2 _chemical_formula_sum 'Ac1 Nd1 In4 Ir18' _cell_volume 411.79307059 _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 Ac Ac0 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 0.62285389 0.11773926 1.0 In In3 1 0.00000000 0.37714611 0.88226074 1.0 In In4 1 0.00000000 0.88226074 0.62285389 1.0 In In5 1 0.00000000 0.11773926 0.37714611 1.0 Ir Ir6 1 0.75614058 0.17886153 0.68132391 1.0 Ir Ir7 1 0.75614058 0.82113847 0.31867609 1.0 Ir Ir8 1 0.75614058 0.31867609 0.17886153 1.0 Ir Ir9 1 0.75614058 0.68132391 0.82113847 1.0 Ir Ir10 1 0.24385942 0.82113847 0.31867609 1.0 Ir Ir11 1 0.24385942 0.17886153 0.68132391 1.0 Ir Ir12 1 0.24385942 0.68132391 0.82113847 1.0 Ir Ir13 1 0.24385942 0.31867609 0.17886153 1.0 Ir Ir14 1 0.50000000 0.70484074 0.55764644 1.0 Ir Ir15 1 0.50000000 0.29515926 0.44235356 1.0 Ir Ir16 1 0.50000000 0.79731229 0.05758911 1.0 Ir Ir17 1 0.50000000 0.20268771 0.94241089 1.0 Ir Ir18 1 0.50000000 0.55764644 0.29515926 1.0 Ir Ir19 1 0.50000000 0.44235356 0.70484074 1.0 Ir Ir20 1 0.50000000 0.05758911 0.20268771 1.0 Ir Ir21 1 0.50000000 0.94241089 0.79731229 1.0 Ir Ir22 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir23 1 0.50000000 0.50000000 0.00000000 1.0