# generated using pymatgen data_Zr4IrPtN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81966600 _cell_length_b 8.81966572 _cell_length_c 8.81966653 _cell_angle_alpha 60.00000434 _cell_angle_beta 60.00000538 _cell_angle_gamma 60.00000467 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4IrPtN _chemical_formula_sum 'Zr16 Ir4 Pt4 N4' _cell_volume 485.11139700 _cell_formula_units_Z 4 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 0.10984121 0.63005226 0.63005226 1.0 Zr Zr1 1 0.63005226 0.10984121 0.63005226 1.0 Zr Zr2 1 0.63005226 0.63005226 0.10984121 1.0 Zr Zr3 1 0.63005226 0.63005226 0.63005226 1.0 Zr Zr4 1 0.81763243 0.81763243 0.18236757 1.0 Zr Zr5 1 0.18236757 0.18236757 0.81763243 1.0 Zr Zr6 1 0.81763243 0.18236757 0.81763243 1.0 Zr Zr7 1 0.18236757 0.81763243 0.18236757 1.0 Zr Zr8 1 0.18236757 0.81763243 0.81763243 1.0 Zr Zr9 1 0.81763243 0.18236757 0.18236757 1.0 Zr Zr10 1 0.43349876 0.43349876 0.06650124 1.0 Zr Zr11 1 0.06650124 0.06650124 0.43349876 1.0 Zr Zr12 1 0.43349876 0.06650124 0.43349876 1.0 Zr Zr13 1 0.06650124 0.43349876 0.06650124 1.0 Zr Zr14 1 0.06650124 0.43349876 0.43349876 1.0 Zr Zr15 1 0.43349876 0.06650124 0.06650124 1.0 Ir Ir16 1 0.45993236 0.84668855 0.84668855 1.0 Ir Ir17 1 0.84668855 0.45993236 0.84668855 1.0 Ir Ir18 1 0.84668855 0.84668855 0.45993236 1.0 Ir Ir19 1 0.84668855 0.84668855 0.84668855 1.0 Pt Pt20 1 0.76965685 0.41011505 0.41011505 1.0 Pt Pt21 1 0.41011505 0.76965685 0.41011505 1.0 Pt Pt22 1 0.41011505 0.41011505 0.76965685 1.0 Pt Pt23 1 0.41011505 0.41011505 0.41011505 1.0 N N24 1 0.62256120 0.12581293 0.12581293 1.0 N N25 1 0.12581293 0.62256120 0.12581293 1.0 N N26 1 0.12581293 0.12581293 0.62256120 1.0 N N27 1 0.12581293 0.12581293 0.12581293 1.0