# generated using pymatgen data_Ac11Nd(Si7Br3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.27393538 _cell_length_b 12.25573942 _cell_length_c 17.48675657 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac11Nd(Si7Br3)2 _chemical_formula_sum 'Ac11 Nd1 Si14 Br6' _cell_volume 915.96047678 _cell_formula_units_Z 1 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 Ac Ac0 1 0.50000000 0.34306420 0.50000000 1.0 Ac Ac1 1 0.00000000 0.65588455 0.00000000 1.0 Ac Ac2 1 0.50000000 0.35812369 0.75266653 1.0 Ac Ac3 1 0.00000000 0.64285043 0.74187812 1.0 Ac Ac4 1 0.50000000 0.35812369 0.24733347 1.0 Ac Ac5 1 0.00000000 0.64285043 0.25812188 1.0 Ac Ac6 1 0.50000000 0.06737566 0.88047129 1.0 Ac Ac7 1 0.00000000 0.93067991 0.61856370 1.0 Ac Ac8 1 0.50000000 0.06737566 0.11952871 1.0 Ac Ac9 1 0.00000000 0.93067991 0.38143630 1.0 Ac Ac10 1 0.50000000 0.35980546 0.00000000 1.0 Nd Nd11 1 0.00000000 0.64279771 0.50000000 1.0 Si Si12 1 0.00000000 0.15640916 0.00000000 1.0 Si Si13 1 0.50000000 0.84088359 0.50000000 1.0 Si Si14 1 0.50000000 0.56031187 0.87557740 1.0 Si Si15 1 0.00000000 0.44424495 0.61914295 1.0 Si Si16 1 0.50000000 0.56031187 0.12442260 1.0 Si Si17 1 0.00000000 0.44424495 0.38085705 1.0 Si Si18 1 0.00000000 0.25838682 0.87669204 1.0 Si Si19 1 0.50000000 0.73943829 0.61901302 1.0 Si Si20 1 0.00000000 0.25838682 0.12330796 1.0 Si Si21 1 0.50000000 0.73943829 0.38098698 1.0 Si Si22 1 0.00000000 0.45738144 0.87402979 1.0 Si Si23 1 0.50000000 0.54411050 0.61959538 1.0 Si Si24 1 0.50000000 0.54411050 0.38040462 1.0 Si Si25 1 0.00000000 0.45738144 0.12597021 1.0 Br Br26 1 0.50000000 0.10610690 0.69127081 1.0 Br Br27 1 0.00000000 0.89265547 0.80659460 1.0 Br Br28 1 0.00000000 0.13565943 0.50000000 1.0 Br Br29 1 0.50000000 0.86216206 0.00000000 1.0 Br Br30 1 0.50000000 0.10610690 0.30872919 1.0 Br Br31 1 0.00000000 0.89265547 0.19340540 1.0