# generated using pymatgen data_Ce2(AlCu)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14056966 _cell_length_b 5.31021984 _cell_length_c 9.12758814 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2(AlCu)5 _chemical_formula_sum 'Ce2 Al5 Cu5' _cell_volume 200.69133988 _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 0.00000000 0.50000000 0.00000000 1.0 Ce Ce1 1 0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.50000000 0.50000000 0.50000000 1.0 Al Al3 1 0.50000000 0.75128431 0.23950494 1.0 Al Al4 1 0.50000000 0.24871569 0.76049506 1.0 Al Al5 1 0.50000000 0.24871569 0.23950494 1.0 Al Al6 1 0.50000000 0.75128431 0.76049506 1.0 Cu Cu7 1 0.00000000 0.50000000 0.33231564 1.0 Cu Cu8 1 0.00000000 0.00000000 0.83693587 1.0 Cu Cu9 1 0.00000000 0.00000000 0.16306413 1.0 Cu Cu10 1 0.00000000 0.50000000 0.66768436 1.0 Cu Cu11 1 0.50000000 0.00000000 0.00000000 1.0