# generated using pymatgen data_La3ThAl13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.70435342 _cell_length_b 11.70435203 _cell_length_c 4.26232937 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.93673046 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3ThAl13Au9 _chemical_formula_sum 'La3 Th1 Al13 Au9' _cell_volume 505.99819932 _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 La La0 1 0.58975633 0.79524392 0.50000000 1.0 La La1 1 0.20475608 0.41024367 0.50000000 1.0 La La2 1 0.66678294 0.33321706 0.00000000 1.0 Th Th3 1 0.20547613 0.79452387 0.50000000 1.0 Al Al4 1 0.94753265 0.29145839 0.00000000 1.0 Al Al5 1 0.70968346 0.65732130 0.00000000 1.0 Al Al6 1 0.94647936 0.65718467 0.00000000 1.0 Al Al7 1 0.34281533 0.05352064 0.00000000 1.0 Al Al8 1 0.16488461 0.08130561 0.50000000 1.0 Al Al9 1 0.91869439 0.83511539 0.50000000 1.0 Al Al10 1 0.70854161 0.05246735 0.00000000 1.0 Al Al11 1 0.53163435 0.06388361 0.50000000 1.0 Al Al12 1 0.91788212 0.08211788 0.50000000 1.0 Al Al13 1 0.34267870 0.29031654 0.00000000 1.0 Al Al14 1 0.53223824 0.46776176 0.50000000 1.0 Al Al15 1 0.93611639 0.46836565 0.50000000 1.0 Al Al16 1 0.33325491 0.66674509 0.00000000 1.0 Au Au17 1 0.45944714 0.54055286 0.00000000 1.0 Au Au18 1 0.83085298 0.91530928 0.00000000 1.0 Au Au19 1 0.45608360 0.91754288 0.00000000 1.0 Au Au20 1 0.08469072 0.16914702 0.00000000 1.0 Au Au21 1 0.08679600 0.91320400 0.00000000 1.0 Au Au22 1 0.79110868 0.58213508 0.50000000 1.0 Au Au23 1 0.08245712 0.54391640 0.00000000 1.0 Au Au24 1 0.79149724 0.20850276 0.50000000 1.0 Au Au25 1 0.41786492 0.20889132 0.50000000 1.0