# generated using pymatgen data_K2Zn25Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57965737 _cell_length_b 8.57965715 _cell_length_c 8.57965739 _cell_angle_alpha 59.99999907 _cell_angle_beta 59.99999992 _cell_angle_gamma 59.99999487 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2Zn25Cu _chemical_formula_sum 'K2 Zn25 Cu1' _cell_volume 446.57541067 _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 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 0.43721857 0.20555341 0.79444659 1.0 Zn Zn3 1 0.93980138 0.69946532 0.06019862 1.0 Zn Zn4 1 0.69946532 0.93980138 0.30053468 1.0 Zn Zn5 1 0.30053468 0.69946532 0.93980138 1.0 Zn Zn6 1 0.93980138 0.06019862 0.30053468 1.0 Zn Zn7 1 0.69946532 0.06019862 0.93980138 1.0 Zn Zn8 1 0.30053468 0.93980138 0.06019862 1.0 Zn Zn9 1 0.79444659 0.43721857 0.20555341 1.0 Zn Zn10 1 0.20555341 0.79444659 0.43721857 1.0 Zn Zn11 1 0.43721857 0.56278143 0.20555341 1.0 Zn Zn12 1 0.43721857 0.79444659 0.56278143 1.0 Zn Zn13 1 0.20555341 0.56278143 0.79444659 1.0 Zn Zn14 1 0.56278143 0.43721857 0.79444659 1.0 Zn Zn15 1 0.56278143 0.20555341 0.43721857 1.0 Zn Zn16 1 0.79444659 0.20555341 0.56278143 1.0 Zn Zn17 1 0.06019862 0.93980138 0.69946532 1.0 Zn Zn18 1 0.06019862 0.30053468 0.93980138 1.0 Zn Zn19 1 0.93980138 0.30053468 0.69946532 1.0 Zn Zn20 1 0.06019862 0.69946532 0.30053468 1.0 Zn Zn21 1 0.30053468 0.06019862 0.69946532 1.0 Zn Zn22 1 0.69946532 0.30053468 0.06019862 1.0 Zn Zn23 1 0.20555341 0.43721857 0.56278143 1.0 Zn Zn24 1 0.79444659 0.56278143 0.43721857 1.0 Zn Zn25 1 0.56278143 0.79444659 0.20555341 1.0 Zn Zn26 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu27 1 0.50000000 0.50000000 0.50000000 1.0