# generated using pymatgen data_CeCu6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.04758807 _cell_length_b 5.03792451 _cell_length_c 8.01178449 _cell_angle_alpha 88.41185964 _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 405.39265874 _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 0.43587789 0.74003351 0.26062923 1.0 Ce Ce1 1 0.06412211 0.74003351 0.76062923 1.0 Ce Ce2 1 0.93587789 0.25996649 0.23937077 1.0 Ce Ce3 1 0.56412211 0.25996649 0.73937077 1.0 Cu Cu4 1 0.14325883 0.75749787 0.14936879 1.0 Cu Cu5 1 0.64325883 0.24250213 0.35063121 1.0 Cu Cu6 1 0.40414223 0.22361877 0.43726283 1.0 Cu Cu7 1 0.74454758 0.75112792 0.31807062 1.0 Cu Cu8 1 0.80622864 0.49975413 0.56709949 1.0 Cu Cu9 1 0.48426331 0.25012581 0.09910917 1.0 Cu Cu10 1 0.51573669 0.74987419 0.90089083 1.0 Cu Cu11 1 0.30622864 0.50024587 0.93290051 1.0 Cu Cu12 1 0.69377136 0.49975413 0.06709949 1.0 Cu Cu13 1 0.98426331 0.74987419 0.40089083 1.0 Cu Cu14 1 0.81055351 0.00878795 0.56201064 1.0 Cu Cu15 1 0.85674117 0.24250213 0.85063121 1.0 Cu Cu16 1 0.09585777 0.22361877 0.93726283 1.0 Cu Cu17 1 0.90414223 0.77638123 0.06273717 1.0 Cu Cu18 1 0.35674117 0.75749787 0.64936879 1.0 Cu Cu19 1 0.01573669 0.25012581 0.59910917 1.0 Cu Cu20 1 0.25545242 0.24887208 0.68192938 1.0 Cu Cu21 1 0.19377136 0.50024587 0.43290051 1.0 Cu Cu22 1 0.18944649 0.99121205 0.43798936 1.0 Cu Cu23 1 0.75545242 0.75112792 0.81807062 1.0 Cu Cu24 1 0.59585777 0.77638123 0.56273717 1.0 Cu Cu25 1 0.68944649 0.00878795 0.06201064 1.0 Cu Cu26 1 0.31055351 0.99121205 0.93798936 1.0 Cu Cu27 1 0.24454758 0.24887208 0.18192938 1.0