# generated using pymatgen data_K4Cu8Te11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.65838460 _cell_length_b 12.65838460 _cell_length_c 18.60876035 _cell_angle_alpha 57.04783826 _cell_angle_beta 57.04783826 _cell_angle_gamma 31.37159771 _symmetry_Int_Tables_number 1 _chemical_formula_structural K4Cu8Te11 _chemical_formula_sum 'K8 Cu16 Te22' _cell_volume 1280.78491338 _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 0.24995600 0.24995600 0.08799300 1.0 K K1 1 0.75004400 0.75004400 0.91200700 1.0 K K2 1 0.14587600 0.14587600 0.47281400 1.0 K K3 1 0.85412400 0.85412400 0.52718600 1.0 K K4 1 0.62555900 0.62555900 0.33201600 1.0 K K5 1 0.37444100 0.37444100 0.66798400 1.0 K K6 1 0.43624500 0.43624500 0.22250200 1.0 K K7 1 0.56375500 0.56375500 0.77749800 1.0 Cu Cu8 1 0.93588700 0.32022800 0.88218000 1.0 Cu Cu9 1 0.67977200 0.06411300 0.11782000 1.0 Cu Cu10 1 0.06411300 0.67977200 0.11782000 1.0 Cu Cu11 1 0.32022800 0.93588700 0.88218000 1.0 Cu Cu12 1 0.72864900 0.11388700 0.94242400 1.0 Cu Cu13 1 0.88611300 0.27135100 0.05757600 1.0 Cu Cu14 1 0.27135100 0.88611300 0.05757600 1.0 Cu Cu15 1 0.11388700 0.72864900 0.94242400 1.0 Cu Cu16 1 0.39390200 0.01424400 0.61228900 1.0 Cu Cu17 1 0.98575600 0.60609800 0.38771100 1.0 Cu Cu18 1 0.60609800 0.98575600 0.38771100 1.0 Cu Cu19 1 0.01424400 0.39390200 0.61228900 1.0 Cu Cu20 1 0.80373300 0.21063500 0.66353800 1.0 Cu Cu21 1 0.78936500 0.19626700 0.33646200 1.0 Cu Cu22 1 0.21063500 0.80373300 0.66353800 1.0 Cu Cu23 1 0.19626700 0.78936500 0.33646200 1.0 Te Te24 1 0.18749400 0.18749400 0.94323500 1.0 Te Te25 1 0.81250600 0.81250600 0.05676500 1.0 Te Te26 1 0.04258000 0.04258000 0.40539700 1.0 Te Te27 1 0.95742000 0.95742000 0.59460300 1.0 Te Te28 1 0.51686100 0.93723900 0.72634900 1.0 Te Te29 1 0.06276100 0.48313900 0.27365100 1.0 Te Te30 1 0.48313900 0.06276100 0.27365100 1.0 Te Te31 1 0.93723900 0.51686100 0.72634900 1.0 Te Te32 1 0.30122700 0.30122700 0.46815400 1.0 Te Te33 1 0.69877300 0.69877300 0.53184600 1.0 Te Te34 1 0.43208600 0.43208600 0.43807600 1.0 Te Te35 1 0.56791400 0.56791400 0.56192400 1.0 Te Te36 1 0.61537100 0.19744500 0.81914500 1.0 Te Te37 1 0.80255500 0.38462900 0.18085500 1.0 Te Te38 1 0.38462900 0.80255500 0.18085500 1.0 Te Te39 1 0.19744500 0.61537100 0.81914500 1.0 Te Te40 1 0.56711100 0.56711100 0.98096300 1.0 Te Te41 1 0.43288900 0.43288900 0.01903700 1.0 Te Te42 1 0.90970600 0.90970600 0.31138900 1.0 Te Te43 1 0.09029400 0.09029400 0.68861100 1.0 Te Te44 1 0.96390700 0.96390700 0.12491200 1.0 Te Te45 1 0.03609300 0.03609300 0.87508800 1.0