# generated using pymatgen data_Ac11Pr(Si7Br3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.27820828 _cell_length_b 12.25795014 _cell_length_c 17.50043290 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac11Pr(Si7Br3)2 _chemical_formula_sum 'Ac11 Pr1 Si14 Br6' _cell_volume 917.75881798 _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 0.34321999 0.50000000 1.0 Ac Ac1 1 0.00000000 0.65600869 0.00000000 1.0 Ac Ac2 1 0.50000000 0.35783332 0.75308983 1.0 Ac Ac3 1 0.00000000 0.64302513 0.74214081 1.0 Ac Ac4 1 0.50000000 0.35783332 0.24691017 1.0 Ac Ac5 1 0.00000000 0.64302513 0.25785919 1.0 Ac Ac6 1 0.50000000 0.06734274 0.88057861 1.0 Ac Ac7 1 0.00000000 0.93095394 0.61849683 1.0 Ac Ac8 1 0.50000000 0.06734274 0.11942139 1.0 Ac Ac9 1 0.00000000 0.93095394 0.38150317 1.0 Ac Ac10 1 0.50000000 0.35964408 0.00000000 1.0 Pr Pr11 1 0.00000000 0.64251820 0.50000000 1.0 Si Si12 1 0.00000000 0.15613319 0.00000000 1.0 Si Si13 1 0.50000000 0.84141393 0.50000000 1.0 Si Si14 1 0.50000000 0.56026056 0.87579014 1.0 Si Si15 1 0.00000000 0.44372844 0.61968203 1.0 Si Si16 1 0.50000000 0.56026056 0.12420986 1.0 Si Si17 1 0.00000000 0.44372844 0.38031797 1.0 Si Si18 1 0.00000000 0.25829904 0.87690095 1.0 Si Si19 1 0.50000000 0.73986253 0.61938124 1.0 Si Si20 1 0.00000000 0.25829904 0.12309905 1.0 Si Si21 1 0.50000000 0.73986253 0.38061876 1.0 Si Si22 1 0.00000000 0.45741035 0.87419001 1.0 Si Si23 1 0.50000000 0.54388131 0.62042338 1.0 Si Si24 1 0.50000000 0.54388131 0.37957662 1.0 Si Si25 1 0.00000000 0.45741035 0.12580999 1.0 Br Br26 1 0.50000000 0.10604849 0.69140870 1.0 Br Br27 1 0.00000000 0.89286452 0.80663147 1.0 Br Br28 1 0.00000000 0.13582142 0.50000000 1.0 Br Br29 1 0.50000000 0.86221174 0.00000000 1.0 Br Br30 1 0.50000000 0.10604849 0.30859130 1.0 Br Br31 1 0.00000000 0.89286452 0.19336853 1.0