# generated using pymatgen data_La8Al4I7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 18.07869172 _cell_length_b 18.07869172 _cell_length_c 27.93061840 _cell_angle_alpha 63.15881536 _cell_angle_beta 63.15881536 _cell_angle_gamma 13.78400081 _symmetry_Int_Tables_number 1 _chemical_formula_structural La8Al4I7 _chemical_formula_sum 'La24 Al12 I21' _cell_volume 1937.08220141 _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 0.60831900 0.60831900 0.52523900 1.0 La La1 1 0.39168100 0.39168100 0.47476100 1.0 La La2 1 0.99763200 0.99763200 0.57663200 1.0 La La3 1 0.00236800 0.00236800 0.42336800 1.0 La La4 1 0.02322200 0.02322200 0.08112000 1.0 La La5 1 0.97677800 0.97677800 0.91888000 1.0 La La6 1 0.61487000 0.61487000 0.35863000 1.0 La La7 1 0.38513000 0.38513000 0.64137000 1.0 La La8 1 0.19256900 0.19256900 0.39720400 1.0 La La9 1 0.80743100 0.80743100 0.60279600 1.0 La La10 1 0.82825800 0.82825800 0.24705600 1.0 La La11 1 0.17174200 0.17174200 0.75294400 1.0 La La12 1 0.20955400 0.20955400 0.06581900 1.0 La La13 1 0.79044600 0.79044600 0.93418100 1.0 La La14 1 0.41630300 0.41630300 0.12251200 1.0 La La15 1 0.58369700 0.58369700 0.87748800 1.0 La La16 1 0.40224300 0.40224300 0.29770700 1.0 La La17 1 0.59775700 0.59775700 0.70229300 1.0 La La18 1 0.98803700 0.98803700 0.76307300 1.0 La La19 1 0.01196300 0.01196300 0.23692700 1.0 La La20 1 0.62528100 0.62528100 0.18722900 1.0 La La21 1 0.37471900 0.37471900 0.81277100 1.0 La La22 1 0.64064300 0.64064300 0.02103500 1.0 La La23 1 0.35935700 0.35935700 0.97896500 1.0 Al Al24 1 0.08845600 0.08845600 0.45400500 1.0 Al Al25 1 0.91154400 0.91154400 0.54599500 1.0 Al Al26 1 0.93016800 0.93016800 0.19986800 1.0 Al Al27 1 0.06983200 0.06983200 0.80013200 1.0 Al Al28 1 0.54036700 0.54036700 0.47670900 1.0 Al Al29 1 0.45963300 0.45963300 0.52329100 1.0 Al Al30 1 0.10412100 0.10412100 0.11819400 1.0 Al Al31 1 0.89587900 0.89587900 0.88180600 1.0 Al Al32 1 0.55902400 0.55902400 0.13870300 1.0 Al Al33 1 0.44097600 0.44097600 0.86129700 1.0 Al Al34 1 0.47794400 0.47794400 0.17734900 1.0 Al Al35 1 0.52205600 0.52205600 0.82265100 1.0 I I36 1 0.30082500 0.30082500 0.34343100 1.0 I I37 1 0.69917500 0.69917500 0.65656900 1.0 I I38 1 0.31510500 0.31510500 0.17161200 1.0 I I39 1 0.68489500 0.68489500 0.82838800 1.0 I I40 1 0.71745100 0.71745100 0.29969500 1.0 I I41 1 0.28254900 0.28254900 0.70030500 1.0 I I42 1 0.13453200 0.13453200 0.59832300 1.0 I I43 1 0.86546800 0.86546800 0.40167700 1.0 I I44 1 0.52685100 0.52685100 0.65220500 1.0 I I45 1 0.47314900 0.47314900 0.34779500 1.0 I I46 1 0.92096600 0.92096600 0.70640100 1.0 I I47 1 0.07903400 0.07903400 0.29359900 1.0 I I48 1 0.19500400 0.19500400 0.18856500 1.0 I I49 1 0.80499600 0.80499600 0.81143500 1.0 I I50 1 0.78316200 0.78316200 0.05629400 1.0 I I51 1 0.21683800 0.21683800 0.94370600 1.0 I I52 1 0.10448800 0.10448800 0.95977200 1.0 I I53 1 0.89551200 0.89551200 0.04022800 1.0 I I54 1 0.50000000 0.50000000 0.00000000 1.0 I I55 1 0.70994300 0.70994300 0.46965700 1.0 I I56 1 0.29005700 0.29005700 0.53034300 1.0