# generated using pymatgen data_Sr3LaAl13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.78556902 _cell_length_b 11.78556750 _cell_length_c 4.27639791 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999617 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3LaAl13Au9 _chemical_formula_sum 'Sr3 La1 Al13 Au9' _cell_volume 514.41048540 _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 0.20432831 0.79567169 0.50000000 1.0 Sr Sr1 1 0.59134438 0.79567169 0.50000000 1.0 Sr Sr2 1 0.20432831 0.40865562 0.50000000 1.0 La La3 1 0.66666700 0.33333300 0.00000000 1.0 Al Al4 1 0.94519905 0.28952360 0.00000000 1.0 Al Al5 1 0.71047640 0.65567545 0.00000000 1.0 Al Al6 1 0.94519905 0.65567545 0.00000000 1.0 Al Al7 1 0.34432455 0.05480095 0.00000000 1.0 Al Al8 1 0.16403127 0.08201464 0.50000000 1.0 Al Al9 1 0.91798536 0.83596873 0.50000000 1.0 Al Al10 1 0.71047640 0.05480095 0.00000000 1.0 Al Al11 1 0.53262008 0.06523917 0.50000000 1.0 Al Al12 1 0.91798536 0.08201464 0.50000000 1.0 Al Al13 1 0.34432455 0.28952360 0.00000000 1.0 Al Al14 1 0.53262008 0.46737992 0.50000000 1.0 Al Al15 1 0.93476083 0.46737992 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45871878 0.54128122 0.00000000 1.0 Au Au18 1 0.82931986 0.91466093 0.00000000 1.0 Au Au19 1 0.45871878 0.91743555 0.00000000 1.0 Au Au20 1 0.08533907 0.17068014 0.00000000 1.0 Au Au21 1 0.08533907 0.91466093 0.00000000 1.0 Au Au22 1 0.79124094 0.58248087 0.50000000 1.0 Au Au23 1 0.08256445 0.54128122 0.00000000 1.0 Au Au24 1 0.79124094 0.20875906 0.50000000 1.0 Au Au25 1 0.41751913 0.20875906 0.50000000 1.0