# generated using pymatgen data_Zn9Fe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69507535 _cell_length_b 7.69508182 _cell_length_c 7.69509918 _cell_angle_alpha 109.46903221 _cell_angle_beta 109.46921528 _cell_angle_gamma 109.46884965 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn9Fe4 _chemical_formula_sum 'Zn18 Fe8' _cell_volume 350.79519055 _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 0.39005466 0.64162854 0.64163288 1.0 Zn Zn1 1 0.60993739 0.25160088 0.25160345 1.0 Zn Zn2 1 -0.00000274 0.35834404 0.74837828 1.0 Zn Zn3 1 0.64163413 0.64163072 0.39005879 1.0 Zn Zn4 1 0.00000006 0.74840501 0.35836509 1.0 Zn Zn5 1 0.25159606 0.25159271 0.60993403 1.0 Zn Zn6 1 0.35836172 0.74839915 -0.00000108 1.0 Zn Zn7 1 0.74838210 0.35834982 -0.00000064 1.0 Zn Zn8 1 0.64162053 0.39005143 0.64162202 1.0 Zn Zn9 1 0.74839879 -0.00000496 0.35835432 1.0 Zn Zn10 1 0.35834397 -0.00000397 0.74839292 1.0 Zn Zn11 1 0.25160815 0.60994792 0.25160920 1.0 Zn Zn12 1 0.64302902 0.64303832 0.00000283 1.0 Zn Zn13 1 0.35698697 0.35698409 0.00001116 1.0 Zn Zn14 1 0.64302364 -0.00000617 0.64302158 1.0 Zn Zn15 1 0.35698371 0.00002068 0.35698201 1.0 Zn Zn16 1 0.00000243 0.64304072 0.64302854 1.0 Zn Zn17 1 0.00001428 0.35698500 0.35698842 1.0 Fe Fe18 1 0.79115874 0.79115668 0.79115793 1.0 Fe Fe19 1 0.20885639 0.00001042 0.00001056 1.0 Fe Fe20 1 0.00000652 0.20884346 0.00000356 1.0 Fe Fe21 1 0.00000774 0.00000870 0.20885394 1.0 Fe Fe22 1 0.32126926 0.32126255 0.32127118 1.0 Fe Fe23 1 0.67872113 -0.00000671 0.00000272 1.0 Fe Fe24 1 0.00000090 0.67873085 0.00000115 1.0 Fe Fe25 1 0.00000044 -0.00000788 0.67871517 1.0