# generated using pymatgen data_Zn9Fe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.76358790 _cell_length_b 7.76358790 _cell_length_c 7.76863412 _cell_angle_alpha 70.91788231 _cell_angle_beta 70.91788231 _cell_angle_gamma 110.09839056 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn9Fe4 _chemical_formula_sum 'Zn18 Fe8' _cell_volume 361.09405313 _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 Zn Zn0 1 0.99153400 0.27142800 0.34690800 1.0 Zn Zn1 1 0.72555000 0.72555000 0.62044100 1.0 Zn Zn2 1 0.27142800 0.99153400 0.34690800 1.0 Zn Zn3 1 0.98784900 0.65070400 0.72960000 1.0 Zn Zn4 1 0.27158000 0.64417300 0.01641200 1.0 Zn Zn5 1 0.72986300 0.38316700 0.27435800 1.0 Zn Zn6 1 0.38316700 0.72986300 0.27435800 1.0 Zn Zn7 1 0.64417300 0.27158000 0.01641200 1.0 Zn Zn8 1 0.65070400 0.98784900 0.72960000 1.0 Zn Zn9 1 0.62429200 0.35144000 0.65774800 1.0 Zn Zn10 1 0.34793300 0.34793300 0.36430900 1.0 Zn Zn11 1 0.35144000 0.62429200 0.65774800 1.0 Zn Zn12 1 0.00163700 0.00163700 0.66157700 1.0 Zn Zn13 1 0.00079900 0.33931000 0.99808800 1.0 Zn Zn14 1 0.33931000 0.00079900 0.99808800 1.0 Zn Zn15 1 0.65996700 0.65996700 0.33974900 1.0 Zn Zn16 1 0.36332900 0.00165500 0.63562400 1.0 Zn Zn17 1 0.00165500 0.36332900 0.63562400 1.0 Fe Fe18 1 0.35152200 0.35152200 0.99416400 1.0 Fe Fe19 1 0.65711800 0.00158500 0.34172600 1.0 Fe Fe20 1 0.00158500 0.65711800 0.34172600 1.0 Fe Fe21 1 0.65121400 0.65121400 0.99754500 1.0 Fe Fe22 1 0.00224200 0.00224200 0.21544400 1.0 Fe Fe23 1 0.99831300 0.79094000 0.00304400 1.0 Fe Fe24 1 0.79094000 0.99831300 0.00304400 1.0 Fe Fe25 1 0.20085700 0.20085700 0.79975600 1.0