# generated using pymatgen data_NdIn2CoIr8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.17775120 _cell_length_b 8.76053323 _cell_length_c 8.76053323 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdIn2CoIr8 _chemical_formula_sum 'Nd2 In4 Co2 Ir16' _cell_volume 397.37657409 _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 0.62169351 0.12169351 1.0 In In3 1 0.00000000 0.37830649 0.87830649 1.0 In In4 1 0.00000000 0.87830649 0.62169351 1.0 In In5 1 0.00000000 0.12169351 0.37830649 1.0 Co Co6 1 0.50000000 0.00000000 0.50000000 1.0 Co Co7 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir8 1 0.75971041 0.17577924 0.67577924 1.0 Ir Ir9 1 0.75971041 0.82422076 0.32422076 1.0 Ir Ir10 1 0.75971041 0.32422076 0.17577924 1.0 Ir Ir11 1 0.75971041 0.67577924 0.82422076 1.0 Ir Ir12 1 0.24028959 0.82422076 0.32422076 1.0 Ir Ir13 1 0.24028959 0.17577924 0.67577924 1.0 Ir Ir14 1 0.24028959 0.67577924 0.82422076 1.0 Ir Ir15 1 0.24028959 0.32422076 0.17577924 1.0 Ir Ir16 1 0.50000000 0.70677689 0.56407286 1.0 Ir Ir17 1 0.50000000 0.29322311 0.43592714 1.0 Ir Ir18 1 0.50000000 0.79322311 0.06407286 1.0 Ir Ir19 1 0.50000000 0.20677689 0.93592714 1.0 Ir Ir20 1 0.50000000 0.56407286 0.29322311 1.0 Ir Ir21 1 0.50000000 0.43592714 0.70677689 1.0 Ir Ir22 1 0.50000000 0.06407286 0.20677689 1.0 Ir Ir23 1 0.50000000 0.93592714 0.79322311 1.0