# generated using pymatgen data_KCeCuTe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.45699900 _cell_length_b 4.45699900 _cell_length_c 21.15702300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KCeCuTe4 _chemical_formula_sum 'K2 Ce2 Cu2 Te8' _cell_volume 420.28087859 _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 0.50000000 0.14260600 1.0 K K1 1 0.50000000 0.00000000 0.85739400 1.0 Ce Ce2 1 0.50000000 0.00000000 0.40006700 1.0 Ce Ce3 1 0.00000000 0.50000000 0.59993300 1.0 Cu Cu4 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu5 1 0.50000000 0.50000000 0.00000000 1.0 Te Te6 1 0.50000000 0.50000000 0.71568400 1.0 Te Te7 1 0.00000000 0.50000000 0.92995800 1.0 Te Te8 1 0.00000000 0.00000000 0.28431600 1.0 Te Te9 1 0.50000000 0.00000000 0.55663800 1.0 Te Te10 1 0.00000000 0.50000000 0.44336200 1.0 Te Te11 1 0.00000000 0.00000000 0.71568400 1.0 Te Te12 1 0.50000000 0.50000000 0.28431600 1.0 Te Te13 1 0.50000000 0.00000000 0.07004200 1.0