# generated using pymatgen data_SrTh3Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.69052541 _cell_length_b 11.69052302 _cell_length_c 4.23779496 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999570 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrTh3Al13Au9 _chemical_formula_sum 'Sr1 Th3 Al13 Au9' _cell_volume 501.57809614 _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 0.66666700 0.33333300 0.00000000 1.0 Th Th1 1 0.20681447 0.79318553 0.50000000 1.0 Th Th2 1 0.58637106 0.79318553 0.50000000 1.0 Th Th3 1 0.20681447 0.41362894 0.50000000 1.0 Al Al4 1 0.94679321 0.29120894 0.00000000 1.0 Al Al5 1 0.70879106 0.65558428 0.00000000 1.0 Al Al6 1 0.94679321 0.65558428 0.00000000 1.0 Al Al7 1 0.34441572 0.05320679 0.00000000 1.0 Al Al8 1 0.16464325 0.08232263 0.50000000 1.0 Al Al9 1 0.91767737 0.83535675 0.50000000 1.0 Al Al10 1 0.70879106 0.05320679 0.00000000 1.0 Al Al11 1 0.53187366 0.06374632 0.50000000 1.0 Al Al12 1 0.91767737 0.08232263 0.50000000 1.0 Al Al13 1 0.34441572 0.29120894 0.00000000 1.0 Al Al14 1 0.53187366 0.46812634 0.50000000 1.0 Al Al15 1 0.93625368 0.46812634 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45781125 0.54218875 0.00000000 1.0 Au Au18 1 0.82767854 0.91383927 0.00000000 1.0 Au Au19 1 0.45781125 0.91562051 0.00000000 1.0 Au Au20 1 0.08616073 0.17232146 0.00000000 1.0 Au Au21 1 0.08616073 0.91383927 0.00000000 1.0 Au Au22 1 0.79176493 0.58352786 0.50000000 1.0 Au Au23 1 0.08437949 0.54218875 0.00000000 1.0 Au Au24 1 0.79176493 0.20823507 0.50000000 1.0 Au Au25 1 0.41647214 0.20823507 0.50000000 1.0