# generated using pymatgen data_Tb(Ce4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60939404 _cell_length_b 9.60939438 _cell_length_c 9.60939339 _cell_angle_alpha 109.47122278 _cell_angle_beta 109.47122351 _cell_angle_gamma 109.47121704 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb(Ce4Al3)4 _chemical_formula_sum 'Tb1 Ce16 Al12' _cell_volume 683.07138848 _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 Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce1 1 0.27731227 0.58312950 0.58312950 1.0 Ce Ce2 1 0.62371133 0.00000000 1.00000000 1.0 Ce Ce3 1 0.37628867 0.37628867 0.37628867 1.0 Ce Ce4 1 0.72268773 0.30581723 0.30581723 1.0 Ce Ce5 1 0.00000000 0.69418277 0.41687050 1.0 Ce Ce6 1 0.58312950 0.58312950 0.27731227 1.0 Ce Ce7 1 0.41687050 0.00000000 0.69418277 1.0 Ce Ce8 1 1.00000000 1.00000000 0.62371133 1.0 Ce Ce9 1 0.69418277 0.41687050 1.00000000 1.0 Ce Ce10 1 0.30581723 0.72268773 0.30581723 1.0 Ce Ce11 1 0.69418277 0.00000000 0.41687050 1.0 Ce Ce12 1 0.30581723 0.30581723 0.72268773 1.0 Ce Ce13 1 0.00000000 0.62371133 0.00000000 1.0 Ce Ce14 1 0.58312950 0.27731227 0.58312950 1.0 Ce Ce15 1 0.41687050 0.69418277 1.00000000 1.0 Ce Ce16 1 1.00000000 0.41687050 0.69418277 1.0 Al Al17 1 0.82278889 0.64521708 0.64521708 1.0 Al Al18 1 0.17721111 0.82242919 0.82242919 1.0 Al Al19 1 1.00000000 0.35478292 0.17757081 1.0 Al Al20 1 0.35478292 0.17757081 0.00000000 1.0 Al Al21 1 0.64521708 0.82278889 0.64521708 1.0 Al Al22 1 0.17757081 0.35478292 0.00000000 1.0 Al Al23 1 0.82242919 0.17721111 0.82242919 1.0 Al Al24 1 0.82242919 0.82242919 0.17721111 1.0 Al Al25 1 0.17757081 1.00000000 0.35478292 1.0 Al Al26 1 0.64521708 0.64521708 0.82278889 1.0 Al Al27 1 0.35478292 1.00000000 0.17757081 1.0 Al Al28 1 1.00000000 0.17757081 0.35478292 1.0