# generated using pymatgen data_NaCeCuTe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.47292300 _cell_length_b 4.47292300 _cell_length_c 19.85411000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaCeCuTe4 _chemical_formula_sum 'Na2 Ce2 Cu2 Te8' _cell_volume 397.22197619 _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 Na Na0 1 0.00000000 0.50000000 0.12617800 1.0 Na Na1 1 0.50000000 0.00000000 0.87382200 1.0 Ce Ce2 1 0.00000000 0.50000000 0.60814300 1.0 Ce Ce3 1 0.50000000 0.00000000 0.39185700 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 0.00000000 0.00000000 0.26847200 1.0 Te Te7 1 0.50000000 0.50000000 0.73152800 1.0 Te Te8 1 0.00000000 0.50000000 0.92238900 1.0 Te Te9 1 0.50000000 0.00000000 0.07761100 1.0 Te Te10 1 0.00000000 0.00000000 0.73152800 1.0 Te Te11 1 0.50000000 0.50000000 0.26847200 1.0 Te Te12 1 0.00000000 0.50000000 0.43939800 1.0 Te Te13 1 0.50000000 0.00000000 0.56060200 1.0