# generated using pymatgen data_La8Al4I7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.33090927 _cell_length_b 18.13862759 _cell_length_c 25.54661690 _cell_angle_alpha 77.18568167 _cell_angle_beta 85.16662638 _cell_angle_gamma 83.14162818 _symmetry_Int_Tables_number 1 _chemical_formula_structural La8Al4I7 _chemical_formula_sum 'La24 Al12 I21' _cell_volume 1939.41106340 _cell_formula_units_Z 3 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 0.40234025 0.89932567 0.29771809 1.0 La La1 1 0.59807493 0.10012389 0.70209970 1.0 La La2 1 0.35503040 0.30285918 0.97827675 1.0 La La3 1 0.01405479 0.73827672 0.23698224 1.0 La La4 1 0.97191983 0.12863855 0.91872778 1.0 La La5 1 0.38719108 0.58885940 0.64101871 1.0 La La6 1 0.81074250 0.78009725 0.60197165 1.0 La La7 1 0.39384440 0.74283147 0.47394115 1.0 La La8 1 0.19079042 0.21998988 0.39742111 1.0 La La9 1 0.64095602 0.69711871 0.02138085 1.0 La La10 1 0.20685687 0.51404225 0.06536466 1.0 La La11 1 0.99776267 0.42794633 0.57686399 1.0 La La12 1 0.58562640 0.95336799 0.87670404 1.0 La La13 1 0.00418894 0.57076691 0.42361673 1.0 La La14 1 0.61529889 0.41109147 0.35896119 1.0 La La15 1 0.60742570 0.25578086 0.52600099 1.0 La La16 1 0.78836008 0.48550431 0.93432366 1.0 La La17 1 0.82870830 0.09585610 0.24544769 1.0 La La18 1 0.17064808 0.90448875 0.75343432 1.0 La La19 1 0.37231060 0.43868242 0.81235458 1.0 La La20 1 0.62655974 0.56151306 0.18744889 1.0 La La21 1 0.98319222 0.26211604 0.76250254 1.0 La La22 1 0.41535840 0.04732807 0.12173383 1.0 La La23 1 0.02285591 0.87142010 0.08064814 1.0 Al Al24 1 0.43641603 0.25665935 0.86065521 1.0 Al Al25 1 0.10452611 0.67247909 0.11757362 1.0 Al Al26 1 0.08868001 0.36686009 0.45417255 1.0 Al Al27 1 0.51952814 0.13360305 0.82197332 1.0 Al Al28 1 0.92997292 0.94152544 0.19947543 1.0 Al Al29 1 0.47794695 0.86725142 0.17748073 1.0 Al Al30 1 0.55805459 0.74389901 0.13884912 1.0 Al Al31 1 0.46139746 0.55762447 0.52335228 1.0 Al Al32 1 0.54032398 0.44099287 0.47717956 1.0 Al Al33 1 0.89037137 0.32766996 0.88217286 1.0 Al Al34 1 0.06877442 0.05956692 0.79975968 1.0 Al Al35 1 0.91311899 0.63223068 0.54596956 1.0 I I36 1 0.08262835 0.54680159 0.29469770 1.0 I I37 1 0.10833381 0.83211634 0.95844611 1.0 I I38 1 0.80481082 0.57873027 0.81042824 1.0 I I39 1 0.92101069 0.45284170 0.70542525 1.0 I I40 1 0.71121866 0.10963334 0.46886567 1.0 I I41 1 0.68481117 0.79952404 0.82859608 1.0 I I42 1 0.77798390 0.37651479 0.05699618 1.0 I I43 1 0.30107597 0.05759512 0.34265056 1.0 I I44 1 0.28306514 0.73544453 0.70065113 1.0 I I45 1 0.13301254 0.13287878 0.59937230 1.0 I I46 1 0.70098864 0.94261944 0.65608410 1.0 I I47 1 0.86797947 0.86674113 0.40067040 1.0 I I48 1 0.31173692 0.20091546 0.17047298 1.0 I I49 1 0.29201902 0.88988490 0.52993380 1.0 I I50 1 0.47692304 0.70566807 0.34788544 1.0 I I51 1 0.52368779 0.29325057 0.65219844 1.0 I I52 1 0.89268083 0.16816574 0.04037141 1.0 I I53 1 0.21579087 0.62288899 0.94258801 1.0 I I54 1 0.71643110 0.26434426 0.29897244 1.0 I I55 1 0.19809400 0.42114806 0.18933022 1.0 I I56 1 0.49688789 0.99945219 0.99948732 1.0