# generated using pymatgen data_Sm2(AlAg)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.41699982 _cell_length_b 5.44798686 _cell_length_c 9.55522104 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2(AlAg)5 _chemical_formula_sum 'Sm2 Al5 Ag5' _cell_volume 229.93451662 _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 0.00000000 0.00000000 1.0 Al Al3 1 0.50000000 0.75124972 0.25553700 1.0 Al Al4 1 0.50000000 0.24875028 0.74446300 1.0 Al Al5 1 0.50000000 0.24875028 0.25553700 1.0 Al Al6 1 0.50000000 0.75124972 0.74446300 1.0 Ag Ag7 1 0.00000000 0.50000000 0.32032116 1.0 Ag Ag8 1 0.00000000 0.00000000 0.83438924 1.0 Ag Ag9 1 0.00000000 0.00000000 0.16561076 1.0 Ag Ag10 1 0.00000000 0.50000000 0.67967884 1.0 Ag Ag11 1 0.50000000 0.50000000 0.50000000 1.0