# generated using pymatgen data_Sm(SiAu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.34289088 _cell_length_b 4.34289088 _cell_length_c 27.45909505 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(SiAu2)2 _chemical_formula_sum 'Sm4 Si8 Au16' _cell_volume 517.89778589 _cell_formula_units_Z 4 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 0.74966453 1.0 Sm Sm1 1 0.50000000 0.00000000 0.25033547 1.0 Sm Sm2 1 0.50000000 0.50000000 0.00000000 1.0 Sm Sm3 1 0.50000000 0.50000000 0.50000000 1.0 Si Si4 1 0.00000000 0.00000000 0.95744576 1.0 Si Si5 1 0.00000000 0.00000000 0.45751059 1.0 Si Si6 1 0.50000000 0.00000000 0.79248820 1.0 Si Si7 1 0.50000000 0.00000000 0.70688717 1.0 Si Si8 1 0.00000000 0.50000000 0.20751180 1.0 Si Si9 1 0.00000000 0.50000000 0.29311283 1.0 Si Si10 1 0.00000000 0.00000000 0.04255424 1.0 Si Si11 1 0.00000000 0.00000000 0.54248941 1.0 Au Au12 1 0.50000000 0.00000000 0.08630386 1.0 Au Au13 1 0.50000000 0.50000000 0.66327323 1.0 Au Au14 1 0.50000000 0.50000000 0.83610083 1.0 Au Au15 1 0.00000000 0.50000000 0.08686469 1.0 Au Au16 1 0.50000000 0.00000000 0.91313531 1.0 Au Au17 1 0.00000000 0.00000000 0.66297559 1.0 Au Au18 1 0.00000000 0.50000000 0.41342934 1.0 Au Au19 1 0.50000000 0.50000000 0.33672677 1.0 Au Au20 1 0.50000000 0.00000000 0.41400562 1.0 Au Au21 1 0.00000000 0.00000000 0.33702441 1.0 Au Au22 1 0.00000000 0.00000000 0.16360071 1.0 Au Au23 1 0.50000000 0.00000000 0.58657066 1.0 Au Au24 1 0.00000000 0.00000000 0.83639929 1.0 Au Au25 1 0.50000000 0.50000000 0.16389917 1.0 Au Au26 1 0.00000000 0.50000000 0.58599438 1.0 Au Au27 1 0.00000000 0.50000000 0.91369614 1.0