# generated using pymatgen data_Zn19Fe7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.70946319 _cell_length_b 7.70946315 _cell_length_c 7.70946322 _cell_angle_alpha 109.42770542 _cell_angle_beta 109.42770838 _cell_angle_gamma 109.42769463 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn19Fe7 _chemical_formula_sum 'Zn19 Fe7' _cell_volume 353.30378993 _cell_formula_units_Z 1 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 0.79461002 0.79461002 0.79461002 1.0 Zn Zn1 1 0.39100345 0.64326586 0.64326586 1.0 Zn Zn2 1 0.61054400 0.25644332 0.25644332 1.0 Zn Zn3 1 0.99815888 0.35692297 0.74699982 1.0 Zn Zn4 1 0.64326586 0.64326586 0.39100345 1.0 Zn Zn5 1 0.99815888 0.74699982 0.35692297 1.0 Zn Zn6 1 0.25644332 0.25644332 0.61054400 1.0 Zn Zn7 1 0.35692297 0.74699982 0.99815888 1.0 Zn Zn8 1 0.74699982 0.35692297 0.99815888 1.0 Zn Zn9 1 0.64326586 0.39100345 0.64326586 1.0 Zn Zn10 1 0.74699982 0.99815888 0.35692297 1.0 Zn Zn11 1 0.35692297 0.99815888 0.74699982 1.0 Zn Zn12 1 0.25644332 0.61054400 0.25644332 1.0 Zn Zn13 1 0.64242414 0.64242414 0.00084832 1.0 Zn Zn14 1 0.35473698 0.35473698 0.99777138 1.0 Zn Zn15 1 0.64242414 0.00084832 0.64242414 1.0 Zn Zn16 1 0.35473698 0.99777138 0.35473698 1.0 Zn Zn17 1 0.00084832 0.64242414 0.64242414 1.0 Zn Zn18 1 0.99777138 0.35473698 0.35473698 1.0 Fe Fe19 1 0.20477220 0.99788608 0.99788608 1.0 Fe Fe20 1 0.99788608 0.20477220 0.99788608 1.0 Fe Fe21 1 0.99788608 0.99788608 0.20477220 1.0 Fe Fe22 1 0.32219096 0.32219096 0.32219096 1.0 Fe Fe23 1 0.67311397 0.00573430 0.00573430 1.0 Fe Fe24 1 0.00573430 0.67311397 0.00573430 1.0 Fe Fe25 1 0.00573430 0.00573430 0.67311397 1.0