# generated using pymatgen data_Zr3ZnPd2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57907306 _cell_length_b 8.57907318 _cell_length_c 8.57907412 _cell_angle_alpha 60.00000017 _cell_angle_beta 59.99999970 _cell_angle_gamma 60.00000027 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3ZnPd2N _chemical_formula_sum 'Zr12 Zn4 Pd8 N4' _cell_volume 446.48426879 _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 0.81094182 0.18905818 0.18905818 1.0 Zr Zr1 1 0.18905818 0.81094182 0.18905818 1.0 Zr Zr2 1 0.81094182 0.81094182 0.18905818 1.0 Zr Zr3 1 0.18905818 0.81094182 0.81094182 1.0 Zr Zr4 1 0.81094182 0.18905818 0.81094182 1.0 Zr Zr5 1 0.18905818 0.18905818 0.81094182 1.0 Zr Zr6 1 0.43905818 0.06094182 0.06094182 1.0 Zr Zr7 1 0.06094182 0.43905818 0.06094182 1.0 Zr Zr8 1 0.43905818 0.43905818 0.06094182 1.0 Zr Zr9 1 0.06094182 0.43905818 0.43905818 1.0 Zr Zr10 1 0.43905818 0.06094182 0.43905818 1.0 Zr Zr11 1 0.06094182 0.06094182 0.43905818 1.0 Zn Zn12 1 0.62500000 0.62500000 0.12500000 1.0 Zn Zn13 1 0.62500000 0.62500000 0.62500000 1.0 Zn Zn14 1 0.12500000 0.62500000 0.62500000 1.0 Zn Zn15 1 0.62500000 0.12500000 0.62500000 1.0 Pd Pd16 1 0.41303047 0.41303047 0.76090558 1.0 Pd Pd17 1 0.41303047 0.41303047 0.41303047 1.0 Pd Pd18 1 0.76090558 0.41303047 0.41303047 1.0 Pd Pd19 1 0.41303047 0.76090558 0.41303047 1.0 Pd Pd20 1 0.83696953 0.83696953 0.48909442 1.0 Pd Pd21 1 0.83696953 0.83696953 0.83696953 1.0 Pd Pd22 1 0.48909442 0.83696953 0.83696953 1.0 Pd Pd23 1 0.83696953 0.48909442 0.83696953 1.0 N N24 1 0.12500000 0.12500000 0.62500000 1.0 N N25 1 0.12500000 0.12500000 0.12500000 1.0 N N26 1 0.62500000 0.12500000 0.12500000 1.0 N N27 1 0.12500000 0.62500000 0.12500000 1.0