# generated using pymatgen data_KZn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60330179 _cell_length_b 8.60330073 _cell_length_c 8.60330080 _cell_angle_alpha 60.00032052 _cell_angle_beta 60.00032799 _cell_angle_gamma 60.00031949 _symmetry_Int_Tables_number 1 _chemical_formula_structural KZn13 _chemical_formula_sum 'K2 Zn26' _cell_volume 450.28092375 _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 K K0 1 0.25000000 0.25000000 0.25000000 1.0 K K1 1 0.75000000 0.75000000 0.75000000 1.0 Zn Zn2 1 0.20112358 0.79887578 0.43849300 1.0 Zn Zn3 1 0.70113380 0.06150721 0.93849185 1.0 Zn Zn4 1 0.93849300 0.29887578 0.70112358 1.0 Zn Zn5 1 0.70112358 0.93849300 0.29887578 1.0 Zn Zn6 1 0.06150815 0.29886620 0.93849279 1.0 Zn Zn7 1 0.06150721 0.93849185 0.70113380 1.0 Zn Zn8 1 0.93849279 0.06150815 0.29886620 1.0 Zn Zn9 1 0.43849300 0.20112358 0.79887578 1.0 Zn Zn10 1 0.79887578 0.43849300 0.20112358 1.0 Zn Zn11 1 0.56150721 0.20113380 0.43849185 1.0 Zn Zn12 1 0.79886620 0.56150815 0.43849279 1.0 Zn Zn13 1 0.56150700 0.79887642 0.20112422 1.0 Zn Zn14 1 0.43849279 0.79886620 0.56150815 1.0 Zn Zn15 1 0.20113380 0.43849185 0.56150721 1.0 Zn Zn16 1 0.20112322 0.56150700 0.79887642 1.0 Zn Zn17 1 0.93849185 0.70113380 0.06150721 1.0 Zn Zn18 1 0.29886620 0.93849279 0.06150815 1.0 Zn Zn19 1 0.29887578 0.70112358 0.93849300 1.0 Zn Zn20 1 0.70112422 0.29887642 0.06150700 1.0 Zn Zn21 1 0.06150700 0.70112422 0.29887642 1.0 Zn Zn22 1 0.29887642 0.06150700 0.70112422 1.0 Zn Zn23 1 0.43849185 0.56150721 0.20113380 1.0 Zn Zn24 1 0.56150815 0.43849279 0.79886620 1.0 Zn Zn25 1 0.79887642 0.20112422 0.56150700 1.0 Zn Zn26 1 -0.00000000 -0.00000000 0.00000000 1.0 Zn Zn27 1 0.50000000 0.50000000 0.50000000 1.0