# generated using pymatgen data_Ce16TmAl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59730878 _cell_length_b 9.59730886 _cell_length_c 9.59730892 _cell_angle_alpha 109.47122075 _cell_angle_beta 109.47122093 _cell_angle_gamma 109.47122318 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce16TmAl12 _chemical_formula_sum 'Ce16 Tm1 Al12' _cell_volume 680.49745779 _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 0.30561879 0.58313054 1.00000000 1.0 Ce Ce1 1 0.58313054 0.30561879 1.00000000 1.0 Ce Ce2 1 0.37573846 0.00000000 0.00000000 1.0 Ce Ce3 1 0.00000000 0.37573846 0.00000000 1.0 Ce Ce4 1 0.41686946 0.41686946 0.72248725 1.0 Ce Ce5 1 0.27751275 0.69438121 0.69438121 1.0 Ce Ce6 1 0.69438121 0.27751275 0.69438121 1.0 Ce Ce7 1 0.62426154 0.62426154 0.62426154 1.0 Ce Ce8 1 0.30561879 1.00000000 0.58313054 1.0 Ce Ce9 1 1.00000000 0.30561879 0.58313054 1.0 Ce Ce10 1 0.72248725 0.41686946 0.41686946 1.0 Ce Ce11 1 0.41686946 0.72248725 0.41686946 1.0 Ce Ce12 1 0.00000000 0.00000000 0.37573846 1.0 Ce Ce13 1 0.58313054 1.00000000 0.30561879 1.0 Ce Ce14 1 1.00000000 0.58313054 0.30561879 1.0 Ce Ce15 1 0.69438121 0.69438121 0.27751275 1.0 Tm Tm16 1 0.00000000 0.00000000 0.00000000 1.0 Al Al17 1 0.82287078 0.64647235 0.00000000 1.0 Al Al18 1 0.64647235 0.82287078 0.00000000 1.0 Al Al19 1 0.17712922 0.17712922 0.82360157 1.0 Al Al20 1 0.64647235 0.00000000 0.82287078 1.0 Al Al21 1 0.00000000 0.64647235 0.82287078 1.0 Al Al22 1 0.00000000 0.82287078 0.64647235 1.0 Al Al23 1 0.82287078 0.00000000 0.64647235 1.0 Al Al24 1 0.17639843 0.35352765 0.35352765 1.0 Al Al25 1 0.35352765 0.17639843 0.35352765 1.0 Al Al26 1 0.17712922 0.82360157 0.17712922 1.0 Al Al27 1 0.82360157 0.17712922 0.17712922 1.0 Al Al28 1 0.35352765 0.35352765 0.17639843 1.0