# generated using pymatgen data_La8Al4I7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.33090900 _cell_length_b 18.13862744 _cell_length_c 25.54661661 _cell_angle_alpha 77.18568167 _cell_angle_beta 85.16662551 _cell_angle_gamma 83.14162703 _symmetry_Int_Tables_number 1 _chemical_formula_structural La8Al4I7 _chemical_formula_sum 'La24 Al12 I21' _cell_volume 1939.41089824 _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 0.30166600 0.89932600 0.29771800 1.0 La La1 1 0.69833400 0.10067400 0.70228200 1.0 La La2 1 0.65789000 0.30285900 0.97827700 1.0 La La3 1 0.75233200 0.73827700 0.23698200 1.0 La La4 1 0.10055800 0.12863900 0.91872800 1.0 La La5 1 0.97605000 0.58885900 0.64101900 1.0 La La6 1 0.59084000 0.78009700 0.60197200 1.0 La La7 1 0.13667600 0.74283100 0.47394100 1.0 La La8 1 0.40916000 0.21990300 0.39802800 1.0 La La9 1 0.34211000 0.69714100 0.02172300 1.0 La La10 1 0.72089900 0.51404200 0.06536500 1.0 La La11 1 0.42570900 0.42794600 0.57686400 1.0 La La12 1 0.53899400 0.95336800 0.87670400 1.0 La La13 1 0.57429100 0.57205400 0.42313600 1.0 La La14 1 0.02395000 0.41114100 0.35898100 1.0 La La15 1 0.86332400 0.25716900 0.52605900 1.0 La La16 1 0.27910100 0.48595800 0.93463500 1.0 La La17 1 0.92456400 0.09585600 0.24544800 1.0 La La18 1 0.07543600 0.90414400 0.75455200 1.0 La La19 1 0.81099300 0.43868200 0.81235500 1.0 La La20 1 0.18900700 0.56131800 0.18764500 1.0 La La21 1 0.24766800 0.26172300 0.76301800 1.0 La La22 1 0.46100600 0.04663200 0.12329600 1.0 La La23 1 0.89944200 0.87136100 0.08127200 1.0 Al Al24 1 0.69307500 0.25665900 0.86065500 1.0 Al Al25 1 0.77700500 0.67247900 0.11757400 1.0 Al Al26 1 0.45554000 0.36686000 0.45417300 1.0 Al Al27 1 0.65313100 0.13360300 0.82197300 1.0 Al Al28 1 0.87149800 0.94152500 0.19947500 1.0 Al Al29 1 0.34686900 0.86639700 0.17802700 1.0 Al Al30 1 0.30692500 0.74334100 0.13934500 1.0 Al Al31 1 0.01902200 0.55762400 0.52335200 1.0 Al Al32 1 0.98097800 0.44237600 0.47664800 1.0 Al Al33 1 0.22299500 0.32752100 0.88242600 1.0 Al Al34 1 0.12850200 0.05847500 0.80052500 1.0 Al Al35 1 0.54446000 0.63314000 0.54582700 1.0 I I36 1 0.62943000 0.54680200 0.29469800 1.0 I I37 1 0.94045000 0.83211600 0.95844600 1.0 I I38 1 0.38354100 0.57873000 0.81042800 1.0 I I39 1 0.37057000 0.45319800 0.70530200 1.0 I I40 1 0.82085200 0.10963300 0.46886600 1.0 I I41 1 0.48433500 0.79952400 0.82859600 1.0 I I42 1 0.15449900 0.37651500 0.05699600 1.0 I I43 1 0.35867100 0.05759500 0.34265100 1.0 I I44 1 0.01851000 0.73544500 0.70065100 1.0 I I45 1 0.26589100 0.13287900 0.59937200 1.0 I I46 1 0.64132900 0.94240500 0.65734900 1.0 I I47 1 0.73410900 0.86712100 0.40062800 1.0 I I48 1 0.51566500 0.20047600 0.17140400 1.0 I I49 1 0.17914800 0.89036700 0.53113400 1.0 I I50 1 0.18259100 0.70566800 0.34788500 1.0 I I51 1 0.81740900 0.29433200 0.65211500 1.0 I I52 1 0.05955000 0.16788400 0.04155400 1.0 I I53 1 0.84550100 0.62348500 0.94300400 1.0 I I54 1 0.98149000 0.26455500 0.29934900 1.0 I I55 1 0.61645900 0.42127000 0.18957200 1.0 I I56 1 0.50000000 0.00000000 0.00000000 1.0