# generated using pymatgen data_La11Sn10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.60975281 _cell_length_b 12.60975281 _cell_length_c 12.60975281 _cell_angle_alpha 122.09383893 _cell_angle_beta 122.09383893 _cell_angle_gamma 86.41007812 _symmetry_Int_Tables_number 1 _chemical_formula_structural La11Sn10 _chemical_formula_sum 'La22 Sn20' _cell_volume 1369.96887651 _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 0.66054400 0.66054400 0.00000000 1.0 La La1 1 0.33945600 0.33945600 0.00000000 1.0 La La2 1 0.17846500 0.17846500 0.35693100 1.0 La La3 1 0.82153500 0.82153500 0.64306900 1.0 La La4 1 0.17846500 0.82153500 0.00000000 1.0 La La5 1 0.82153500 0.17846500 0.00000000 1.0 La La6 1 0.80959700 0.06088100 0.25128400 1.0 La La7 1 0.80959700 0.55831300 0.74871600 1.0 La La8 1 0.06088100 0.80959700 0.25128400 1.0 La La9 1 0.55831300 0.80959700 0.74871600 1.0 La La10 1 0.19040300 0.93911900 0.74871600 1.0 La La11 1 0.19040300 0.44168700 0.25128400 1.0 La La12 1 0.93911900 0.19040300 0.74871600 1.0 La La13 1 0.44168700 0.19040300 0.25128400 1.0 La La14 1 0.60243900 0.92514500 0.32270600 1.0 La La15 1 0.60243900 0.27973400 0.67729400 1.0 La La16 1 0.92514500 0.60243900 0.32270600 1.0 La La17 1 0.27973400 0.60243900 0.67729400 1.0 La La18 1 0.39756100 0.07485500 0.67729400 1.0 La La19 1 0.39756100 0.72026600 0.32270600 1.0 La La20 1 0.07485500 0.39756100 0.67729400 1.0 La La21 1 0.72026600 0.39756100 0.32270600 1.0 Sn Sn22 1 0.89296200 0.89296200 0.00000000 1.0 Sn Sn23 1 0.10703800 0.10703800 0.00000000 1.0 Sn Sn24 1 0.75000000 0.25000000 0.50000000 1.0 Sn Sn25 1 0.25000000 0.75000000 0.50000000 1.0 Sn Sn26 1 0.37755400 0.37755400 0.75510700 1.0 Sn Sn27 1 0.62244600 0.62244600 0.24489300 1.0 Sn Sn28 1 0.37755400 0.62244600 0.00000000 1.0 Sn Sn29 1 0.62244600 0.37755400 0.00000000 1.0 Sn Sn30 1 0.36433900 0.00000000 0.36433900 1.0 Sn Sn31 1 0.63566100 0.00000000 0.63566100 1.0 Sn Sn32 1 0.00000000 0.63566100 0.63566100 1.0 Sn Sn33 1 0.00000000 0.36433900 0.36433900 1.0 Sn Sn34 1 0.88961700 0.88961700 0.41973300 1.0 Sn Sn35 1 0.46988400 0.46988400 0.58026700 1.0 Sn Sn36 1 0.88961700 0.46988400 0.00000000 1.0 Sn Sn37 1 0.46988400 0.88961700 0.00000000 1.0 Sn Sn38 1 0.11038300 0.11038300 0.58026700 1.0 Sn Sn39 1 0.53011600 0.53011600 0.41973300 1.0 Sn Sn40 1 0.11038300 0.53011600 0.00000000 1.0 Sn Sn41 1 0.53011600 0.11038300 0.00000000 1.0