# generated using pymatgen data_KRb2(CuTe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20860038 _cell_length_b 8.68665508 _cell_length_c 17.92673711 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KRb2(CuTe)4 _chemical_formula_sum 'K2 Rb4 Cu8 Te8' _cell_volume 655.37748480 _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 0.00000000 0.00000000 0.00000000 1.0 K K1 1 0.00000000 0.50000000 0.50000000 1.0 Rb Rb2 1 0.50000000 0.01104925 0.23743027 1.0 Rb Rb3 1 0.50000000 0.98895075 0.76256973 1.0 Rb Rb4 1 0.50000000 0.48895075 0.73743027 1.0 Rb Rb5 1 0.50000000 0.51104925 0.26256973 1.0 Cu Cu6 1 0.00000000 0.05275783 0.42613505 1.0 Cu Cu7 1 0.00000000 0.94724217 0.57386495 1.0 Cu Cu8 1 0.00000000 0.44724217 0.92613505 1.0 Cu Cu9 1 0.00000000 0.55275783 0.07386495 1.0 Cu Cu10 1 0.50000000 0.39075990 0.05957348 1.0 Cu Cu11 1 0.50000000 0.60924010 0.94042652 1.0 Cu Cu12 1 0.50000000 0.10924010 0.55957348 1.0 Cu Cu13 1 0.50000000 0.89075990 0.44042652 1.0 Te Te14 1 0.00000000 0.28407341 0.13425428 1.0 Te Te15 1 0.00000000 0.71592659 0.86574572 1.0 Te Te16 1 0.00000000 0.21592659 0.63425428 1.0 Te Te17 1 0.00000000 0.78407341 0.36574572 1.0 Te Te18 1 0.50000000 0.21714042 0.41877976 1.0 Te Te19 1 0.50000000 0.78285958 0.58122024 1.0 Te Te20 1 0.50000000 0.28285958 0.91877976 1.0 Te Te21 1 0.50000000 0.71714042 0.08122024 1.0