# generated using pymatgen data_SrSm(AlAg)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.41875994 _cell_length_b 5.45677679 _cell_length_c 9.82803267 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrSm(AlAg)5 _chemical_formula_sum 'Sr1 Sm1 Al5 Ag5' _cell_volume 236.97535825 _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 Sr Sr0 1 0.00000000 0.00000000 0.50000000 1.0 Sm Sm1 1 0.00000000 0.50000000 0.00000000 1.0 Al Al2 1 0.50000000 0.00000000 0.00000000 1.0 Al Al3 1 0.50000000 0.74550135 0.24210034 1.0 Al Al4 1 0.50000000 0.25449865 0.75789966 1.0 Al Al5 1 0.50000000 0.25449865 0.24210034 1.0 Al Al6 1 0.50000000 0.74550135 0.75789966 1.0 Ag Ag7 1 0.00000000 0.50000000 0.31764667 1.0 Ag Ag8 1 0.00000000 0.00000000 0.83365208 1.0 Ag Ag9 1 0.00000000 0.00000000 0.16634792 1.0 Ag Ag10 1 0.00000000 0.50000000 0.68235333 1.0 Ag Ag11 1 0.50000000 0.50000000 0.50000000 1.0