# generated using pymatgen data_Zr3AlPd2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60114279 _cell_length_b 8.60114301 _cell_length_c 8.60114295 _cell_angle_alpha 60.00000025 _cell_angle_beta 59.99999939 _cell_angle_gamma 59.99999608 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3AlPd2N _chemical_formula_sum 'Zr12 Al4 Pd8 N4' _cell_volume 449.93883539 _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 0.81169376 0.81169376 0.18830624 1.0 Zr Zr1 1 0.18830624 0.18830624 0.81169376 1.0 Zr Zr2 1 0.81169376 0.18830624 0.81169376 1.0 Zr Zr3 1 0.18830624 0.81169376 0.18830624 1.0 Zr Zr4 1 0.18830624 0.81169376 0.81169376 1.0 Zr Zr5 1 0.81169376 0.18830624 0.18830624 1.0 Zr Zr6 1 0.43830624 0.43830624 0.06169376 1.0 Zr Zr7 1 0.06169376 0.06169376 0.43830624 1.0 Zr Zr8 1 0.43830624 0.06169376 0.43830624 1.0 Zr Zr9 1 0.06169376 0.43830624 0.06169376 1.0 Zr Zr10 1 0.06169376 0.43830624 0.43830624 1.0 Zr Zr11 1 0.43830624 0.06169376 0.06169376 1.0 Al Al12 1 0.12500000 0.62500000 0.62500000 1.0 Al Al13 1 0.62500000 0.12500000 0.62500000 1.0 Al Al14 1 0.62500000 0.62500000 0.12500000 1.0 Al Al15 1 0.62500000 0.62500000 0.62500000 1.0 Pd Pd16 1 0.75954576 0.41348508 0.41348508 1.0 Pd Pd17 1 0.41348508 0.75954576 0.41348508 1.0 Pd Pd18 1 0.41348508 0.41348508 0.75954576 1.0 Pd Pd19 1 0.41348508 0.41348508 0.41348508 1.0 Pd Pd20 1 0.49045424 0.83651492 0.83651492 1.0 Pd Pd21 1 0.83651492 0.49045424 0.83651492 1.0 Pd Pd22 1 0.83651492 0.83651492 0.49045424 1.0 Pd Pd23 1 0.83651492 0.83651492 0.83651492 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0