# generated using pymatgen data_Sm2Al4ZnCu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11571907 _cell_length_b 5.27904161 _cell_length_c 8.96310026 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Al4ZnCu5 _chemical_formula_sum 'Sm2 Al4 Zn1 Cu5' _cell_volume 194.74174763 _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 Sm Sm0 1 0.00000000 0.50000000 0.00000000 1.0 Sm Sm1 1 0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.50000000 0.74888732 0.25636737 1.0 Al Al3 1 0.50000000 0.25111268 0.74363263 1.0 Al Al4 1 0.50000000 0.25111268 0.25636737 1.0 Al Al5 1 0.50000000 0.74888732 0.74363263 1.0 Zn Zn6 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu7 1 0.00000000 0.50000000 0.33693125 1.0 Cu Cu8 1 0.00000000 0.00000000 0.83137669 1.0 Cu Cu9 1 0.00000000 0.00000000 0.16862331 1.0 Cu Cu10 1 0.00000000 0.50000000 0.66306875 1.0 Cu Cu11 1 0.50000000 0.50000000 0.50000000 1.0