# generated using pymatgen data_LaTh3Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.67257532 _cell_length_b 11.67248544 _cell_length_c 4.24023425 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99995601 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaTh3Al13Au9 _chemical_formula_sum 'La1 Th3 Al13 Au9' _cell_volume 500.32326668 _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 0.66667196 0.33333288 0.00000000 1.0 Th Th1 1 0.20643200 0.79356670 0.50000000 1.0 Th Th2 1 0.58713489 0.79356495 0.50000000 1.0 Th Th3 1 0.20643353 0.41286282 0.50000000 1.0 Al Al4 1 0.94695068 0.29108556 0.00000000 1.0 Al Al5 1 0.70890883 0.65586390 0.00000000 1.0 Al Al6 1 0.94695319 0.65586106 0.00000000 1.0 Al Al7 1 0.34414146 0.05304496 0.00000000 1.0 Al Al8 1 0.16536900 0.08267465 0.50000000 1.0 Al Al9 1 0.91731661 0.83462968 0.50000000 1.0 Al Al10 1 0.70890928 0.05304490 0.00000000 1.0 Al Al11 1 0.53136899 0.06274688 0.50000000 1.0 Al Al12 1 0.91731882 0.08268963 0.50000000 1.0 Al Al13 1 0.34414514 0.29109771 0.00000000 1.0 Al Al14 1 0.53138250 0.46863513 0.50000000 1.0 Al Al15 1 0.93724825 0.46862775 0.50000000 1.0 Al Al16 1 0.33332475 0.66666417 0.00000000 1.0 Au Au17 1 0.45805365 0.54194652 0.00000000 1.0 Au Au18 1 0.82652878 0.91326247 0.00000000 1.0 Au Au19 1 0.45805447 0.91611212 0.00000000 1.0 Au Au20 1 0.08673527 0.17346542 0.00000000 1.0 Au Au21 1 0.08673354 0.91326842 0.00000000 1.0 Au Au22 1 0.79047001 0.58093864 0.50000000 1.0 Au Au23 1 0.08388839 0.54194365 0.00000000 1.0 Au Au24 1 0.79046531 0.20953098 0.50000000 1.0 Au Au25 1 0.41906569 0.20953343 0.50000000 1.0