# generated using pymatgen data_Sr4Al12GaAu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.83473877 _cell_length_b 11.83473702 _cell_length_c 4.25137782 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000218 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Al12GaAu9 _chemical_formula_sum 'Sr4 Al12 Ga1 Au9' _cell_volume 515.67682272 _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 0.20574094 0.79425906 0.50000000 1.0 Sr Sr1 1 0.58851911 0.79425906 0.50000000 1.0 Sr Sr2 1 0.20574094 0.41148089 0.50000000 1.0 Sr Sr3 1 0.66666700 0.33333300 0.00000000 1.0 Al Al4 1 0.94547390 0.28879276 0.00000000 1.0 Al Al5 1 0.71120724 0.65668013 0.00000000 1.0 Al Al6 1 0.94547390 0.65668013 0.00000000 1.0 Al Al7 1 0.34331987 0.05452610 0.00000000 1.0 Al Al8 1 0.16356612 0.08178306 0.50000000 1.0 Al Al9 1 0.91821694 0.83643388 0.50000000 1.0 Al Al10 1 0.71120724 0.05452610 0.00000000 1.0 Al Al11 1 0.53404869 0.06809738 0.50000000 1.0 Al Al12 1 0.91821694 0.08178306 0.50000000 1.0 Al Al13 1 0.34331987 0.28879276 0.00000000 1.0 Al Al14 1 0.53404869 0.46595131 0.50000000 1.0 Al Al15 1 0.93190262 0.46595131 0.50000000 1.0 Ga Ga16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.46012396 0.53987604 0.00000000 1.0 Au Au18 1 0.82935477 0.91467838 0.00000000 1.0 Au Au19 1 0.46012396 0.92024792 0.00000000 1.0 Au Au20 1 0.08532162 0.17064523 0.00000000 1.0 Au Au21 1 0.08532162 0.91467838 0.00000000 1.0 Au Au22 1 0.79251636 0.58503172 0.50000000 1.0 Au Au23 1 0.07975208 0.53987604 0.00000000 1.0 Au Au24 1 0.79251636 0.20748364 0.50000000 1.0 Au Au25 1 0.41496828 0.20748364 0.50000000 1.0