# generated using pymatgen data_Zr16Ir3Pd5N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81553465 _cell_length_b 8.83120883 _cell_length_c 8.83120877 _cell_angle_alpha 60.00000022 _cell_angle_beta 59.94116639 _cell_angle_gamma 59.94117220 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr16Ir3Pd5N4 _chemical_formula_sum 'Zr16 Ir3 Pd5 N4' _cell_volume 485.72136542 _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 Zr Zr0 1 0.10608676 0.63130408 0.63130408 1.0 Zr Zr1 1 0.63083057 0.11327139 0.62794852 1.0 Zr Zr2 1 0.63083057 0.62794852 0.11327139 1.0 Zr Zr3 1 0.63083057 0.62794852 0.62794852 1.0 Zr Zr4 1 0.81778981 0.81775906 0.18222556 1.0 Zr Zr5 1 0.17869673 0.18468471 0.81830928 1.0 Zr Zr6 1 0.81778981 0.18222556 0.81775906 1.0 Zr Zr7 1 0.17869673 0.81830928 0.18468471 1.0 Zr Zr8 1 0.17869673 0.81830928 0.81830928 1.0 Zr Zr9 1 0.81778981 0.18222556 0.18222556 1.0 Zr Zr10 1 0.43264997 0.43149475 0.06792764 1.0 Zr Zr11 1 0.06692081 0.06699406 0.43304257 1.0 Zr Zr12 1 0.43264997 0.06792764 0.43149475 1.0 Zr Zr13 1 0.06692081 0.43304257 0.06699406 1.0 Zr Zr14 1 0.06692081 0.43304257 0.43304257 1.0 Zr Zr15 1 0.43264997 0.06792764 0.06792764 1.0 Ir Ir16 1 0.84525088 0.46009580 0.84732666 1.0 Ir Ir17 1 0.84525088 0.84732666 0.46009580 1.0 Ir Ir18 1 0.84525088 0.84732666 0.84732666 1.0 Pd Pd19 1 0.76655613 0.41114796 0.41114796 1.0 Pd Pd20 1 0.41094159 0.76431440 0.41237250 1.0 Pd Pd21 1 0.41094159 0.41237250 0.76431440 1.0 Pd Pd22 1 0.41094159 0.41237250 0.41237250 1.0 Pd Pd23 1 0.47236949 0.84254284 0.84254284 1.0 N N24 1 0.62390920 0.12536393 0.12536393 1.0 N N25 1 0.12727945 0.62253225 0.12509465 1.0 N N26 1 0.12727945 0.12509465 0.62253225 1.0 N N27 1 0.12727945 0.12509465 0.12509465 1.0