# generated using pymatgen data_CeCu6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02641700 _cell_length_b 8.05954700 _cell_length_c 10.09324000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeCu6 _chemical_formula_sum 'Ce4 Cu24' _cell_volume 408.88365298 _cell_formula_units_Z 4 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 Ce Ce0 1 0.25000000 0.25943600 0.56474300 1.0 Ce Ce1 1 0.75000000 0.74056400 0.43525700 1.0 Ce Ce2 1 0.25000000 0.75943600 0.93525700 1.0 Ce Ce3 1 0.75000000 0.24056400 0.06474300 1.0 Cu Cu4 1 0.25000000 0.90004900 0.48431000 1.0 Cu Cu5 1 0.75000000 0.09995100 0.51569000 1.0 Cu Cu6 1 0.25000000 0.40004900 0.01569000 1.0 Cu Cu7 1 0.75000000 0.59995100 0.98431000 1.0 Cu Cu8 1 0.50514800 0.06452400 0.30830700 1.0 Cu Cu9 1 0.00514800 0.93547600 0.69169300 1.0 Cu Cu10 1 0.99485200 0.56452400 0.19169300 1.0 Cu Cu11 1 0.49485200 0.43547600 0.80830700 1.0 Cu Cu12 1 0.49485200 0.93547600 0.69169300 1.0 Cu Cu13 1 0.99485200 0.06452400 0.30830700 1.0 Cu Cu14 1 0.00514800 0.43547600 0.80830700 1.0 Cu Cu15 1 0.50514800 0.56452400 0.19169300 1.0 Cu Cu16 1 0.75000000 0.35406900 0.35668200 1.0 Cu Cu17 1 0.25000000 0.64593100 0.64331800 1.0 Cu Cu18 1 0.75000000 0.85406900 0.14331800 1.0 Cu Cu19 1 0.25000000 0.14593100 0.85668200 1.0 Cu Cu20 1 0.75000000 0.68254200 0.74392900 1.0 Cu Cu21 1 0.25000000 0.31745800 0.25607100 1.0 Cu Cu22 1 0.75000000 0.18254200 0.75607100 1.0 Cu Cu23 1 0.25000000 0.81745800 0.24392900 1.0 Cu Cu24 1 0.75000000 0.93832400 0.90508100 1.0 Cu Cu25 1 0.25000000 0.06167600 0.09491900 1.0 Cu Cu26 1 0.75000000 0.43832400 0.59491900 1.0 Cu Cu27 1 0.25000000 0.56167600 0.40508100 1.0