# generated using pymatgen data_Ce4Cu5Sb8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.52856200 _cell_length_b 4.52856200 _cell_length_c 19.90309500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Cu5Sb8 _chemical_formula_sum 'Ce4 Cu5 Sb8' _cell_volume 408.17016025 _cell_formula_units_Z 1 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 0.50000000 0.50000000 0.37585200 1.0 Ce Ce1 1 0.50000000 0.50000000 0.86541200 1.0 Ce Ce2 1 0.00000000 0.00000000 0.12430700 1.0 Ce Ce3 1 0.00000000 0.00000000 0.62545800 1.0 Cu Cu4 1 0.50000000 0.00000000 0.25329300 1.0 Cu Cu5 1 0.50000000 0.00000000 0.74857700 1.0 Cu Cu6 1 0.00000000 0.50000000 0.25329300 1.0 Cu Cu7 1 0.00000000 0.50000000 0.74857700 1.0 Cu Cu8 1 0.50000000 0.50000000 0.06058500 1.0 Sb Sb9 1 0.50000000 0.00000000 0.99094600 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50010000 1.0 Sb Sb11 1 0.00000000 0.50000000 0.99094600 1.0 Sb Sb12 1 0.00000000 0.50000000 0.50010000 1.0 Sb Sb13 1 0.50000000 0.50000000 0.18498800 1.0 Sb Sb14 1 0.50000000 0.50000000 0.67214900 1.0 Sb Sb15 1 0.00000000 0.00000000 0.33038400 1.0 Sb Sb16 1 0.00000000 0.00000000 0.82488200 1.0