# generated using pymatgen data_SrAl8SiAu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.03424533 _cell_length_b 6.03424508 _cell_length_c 15.06832558 _cell_angle_alpha 101.55038168 _cell_angle_beta 101.55037844 _cell_angle_gamma 90.00000248 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrAl8SiAu4 _chemical_formula_sum 'Sr2 Al16 Si2 Au8' _cell_volume 526.21285222 _cell_formula_units_Z 2 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 0.75000100 0.25000000 0.50000000 1.0 Sr Sr1 1 0.25000000 0.75000100 0.50000000 1.0 Al Al2 1 0.30140228 0.30140228 0.10413971 1.0 Al Al3 1 0.80273744 0.30140228 0.10413971 1.0 Al Al4 1 0.30140228 0.80273744 0.10413971 1.0 Al Al5 1 0.80273744 0.80273744 0.10413971 1.0 Al Al6 1 0.40451428 0.40451428 0.30953195 1.0 Al Al7 1 0.90501667 0.40451428 0.30953195 1.0 Al Al8 1 0.40451428 0.90501667 0.30953195 1.0 Al Al9 1 0.90501667 0.90501667 0.30953195 1.0 Al Al10 1 0.09498233 0.09498233 0.69046805 1.0 Al Al11 1 0.59548572 0.09498233 0.69046805 1.0 Al Al12 1 0.09498233 0.59548572 0.69046805 1.0 Al Al13 1 0.59548572 0.59548572 0.69046805 1.0 Al Al14 1 0.19726356 0.19726356 0.89586029 1.0 Al Al15 1 0.69859672 0.19726356 0.89586029 1.0 Al Al16 1 0.19726356 0.69859672 0.89586029 1.0 Al Al17 1 0.69859672 0.69859672 0.89586029 1.0 Si Si18 1 0.20660485 0.20660485 0.41321070 1.0 Si Si19 1 0.79339515 0.79339515 0.58679030 1.0 Au Au20 1 0.00000000 0.00000000 0.00000000 1.0 Au Au21 1 0.50000100 0.50000100 0.00000000 1.0 Au Au22 1 0.60368715 0.10368715 0.20737231 1.0 Au Au23 1 0.10368715 0.60368715 0.20737231 1.0 Au Au24 1 0.70568449 0.70568449 0.41136698 1.0 Au Au25 1 0.29431651 0.29431651 0.58863302 1.0 Au Au26 1 0.89631385 0.39631285 0.79262669 1.0 Au Au27 1 0.39631285 0.89631385 0.79262669 1.0