# generated using pymatgen data_LaAl10TcIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.89353832 _cell_length_b 6.88537906 _cell_length_c 9.19393868 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.83052297 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaAl10TcIr _chemical_formula_sum 'La2 Al20 Tc2 Ir2' _cell_volume 433.28949837 _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 0.87246125 0.11839843 0.75000000 1.0 La La1 1 0.12753875 0.88160157 0.25000000 1.0 Al Al2 1 0.59311544 0.86228551 0.25000000 1.0 Al Al3 1 0.77948258 0.51858377 0.25000000 1.0 Al Al4 1 0.16350127 0.83677668 0.89757346 1.0 Al Al5 1 0.40688456 0.13771449 0.75000000 1.0 Al Al6 1 0.61882456 0.37677969 0.94923183 1.0 Al Al7 1 0.83649873 0.16322332 0.39757346 1.0 Al Al8 1 0.77084349 0.77315061 0.99934097 1.0 Al Al9 1 0.86118774 0.59490020 0.75000000 1.0 Al Al10 1 0.83649873 0.16322332 0.10242654 1.0 Al Al11 1 0.22051742 0.48141623 0.75000000 1.0 Al Al12 1 0.16350127 0.83677668 0.60242654 1.0 Al Al13 1 0.77084349 0.77315061 0.50065903 1.0 Al Al14 1 0.48348281 0.22241474 0.25000000 1.0 Al Al15 1 0.61882456 0.37677969 0.55076817 1.0 Al Al16 1 0.22915651 0.22684939 0.49934097 1.0 Al Al17 1 0.38117544 0.62322031 0.44923183 1.0 Al Al18 1 0.13881226 0.40509980 0.25000000 1.0 Al Al19 1 0.51651719 0.77758526 0.75000000 1.0 Al Al20 1 0.38117544 0.62322031 0.05076817 1.0 Al Al21 1 0.22915651 0.22684939 0.00065903 1.0 Tc Tc22 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0