# generated using pymatgen data_LaAl12O19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.65191001 _cell_length_b 5.64010301 _cell_length_c 22.35889401 _cell_angle_alpha 89.99763168 _cell_angle_beta 90.00019127 _cell_angle_gamma 120.07734930 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaAl12O19 _chemical_formula_sum 'La2 Al24 O38' _cell_volume 616.77135563 _cell_formula_units_Z 2 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 0.33429700 0.66778500 0.74810800 1.0 La La1 1 0.66660700 0.33216300 0.24807900 1.0 Al Al2 1 0.16788900 0.83321800 0.60848200 1.0 Al Al3 1 0.16975200 0.83144500 0.89230200 1.0 Al Al4 1 0.33380100 0.66628200 0.19029000 1.0 Al Al5 1 0.33395100 0.66738400 0.02609400 1.0 Al Al6 1 0.33372900 0.66601800 0.31064000 1.0 Al Al7 1 0.33397300 0.66729500 0.47403000 1.0 Al Al8 1 0.00171700 0.00278700 0.76195400 1.0 Al Al9 1 0.00028800 0.00007800 0.00009900 1.0 Al Al10 1 0.99912600 0.99714600 0.26203400 1.0 Al Al11 1 0.00019200 0.99994200 0.50018700 1.0 Al Al12 1 0.16800400 0.33521200 0.60856500 1.0 Al Al13 1 0.16979200 0.33864000 0.89205600 1.0 Al Al14 1 0.66279400 0.83150900 0.89223000 1.0 Al Al15 1 0.66629000 0.83334300 0.60850700 1.0 Al Al16 1 0.33471700 0.16671300 0.10849300 1.0 Al Al17 1 0.33843200 0.16854800 0.39240400 1.0 Al Al18 1 0.83124000 0.66128700 0.39216500 1.0 Al Al19 1 0.66736200 0.33365700 0.69018400 1.0 Al Al20 1 0.66757600 0.33395900 0.81061700 1.0 Al Al21 1 0.66656600 0.33266300 0.52617300 1.0 Al Al22 1 0.66665500 0.33268200 0.97403600 1.0 Al Al23 1 0.83296000 0.66484800 0.10857100 1.0 Al Al24 1 0.83304300 0.16667100 0.10848300 1.0 Al Al25 1 0.83129500 0.16856800 0.39236300 1.0 O O26 1 0.15575000 0.84418500 0.05179500 1.0 O O27 1 0.15432000 0.84543400 0.44677100 1.0 O O28 1 0.00954100 0.50475700 0.65074500 1.0 O O29 1 0.00997100 0.50513000 0.85004300 1.0 O O30 1 0.18413300 0.82032600 0.25119300 1.0 O O31 1 0.15486200 0.30898700 0.44678900 1.0 O O32 1 0.00074500 0.00036100 0.84926700 1.0 O O33 1 0.33355500 0.66665200 0.55711800 1.0 O O34 1 0.00035100 0.99969700 0.14685000 1.0 O O35 1 0.00043100 0.99966700 0.34934900 1.0 O O36 1 0.00063200 0.00031900 0.64681400 1.0 O O37 1 0.33374000 0.66679500 0.94325700 1.0 O O38 1 0.49676800 0.99240800 0.65030500 1.0 O O39 1 0.49634900 0.99155700 0.85027600 1.0 O O40 1 0.18121400 0.36059500 0.25130400 1.0 O O41 1 0.15628100 0.31182800 0.05184400 1.0 O O42 1 0.63724500 0.81990200 0.25121400 1.0 O O43 1 0.31153200 0.15581600 0.55180100 1.0 O O44 1 0.30877300 0.15450200 0.94667900 1.0 O O45 1 0.49656600 0.50457700 0.65064000 1.0 O O46 1 0.49644200 0.50496400 0.85008300 1.0 O O47 1 0.50484000 0.49491500 0.35015300 1.0 O O48 1 0.50485100 0.49519600 0.15084100 1.0 O O49 1 0.68898500 0.84413200 0.05183200 1.0 O O50 1 0.69180800 0.84546400 0.44674200 1.0 O O51 1 0.36356800 0.17957800 0.75106500 1.0 O O52 1 0.50480400 0.00841000 0.35036800 1.0 O O53 1 0.66693800 0.33316200 0.44340700 1.0 O O54 1 0.50442900 0.00760200 0.15040300 1.0 O O55 1 0.82077800 0.63946000 0.75117700 1.0 O O56 1 0.66693200 0.33335400 0.05717700 1.0 O O57 1 0.84439300 0.68821300 0.55186400 1.0 O O58 1 0.84583500 0.69107000 0.94670200 1.0 O O59 1 0.81743000 0.18027600 0.75108400 1.0 O O60 1 0.99204200 0.49540600 0.15072500 1.0 O O61 1 0.99160100 0.49508100 0.35018500 1.0 O O62 1 0.84486400 0.15595000 0.55184400 1.0 O O63 1 0.84637700 0.15452900 0.94664300 1.0