# generated using pymatgen data_AcNd11(Si7Br3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10826693 _cell_length_b 11.74134155 _cell_length_c 16.58453694 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcNd11(Si7Br3)2 _chemical_formula_sum 'Ac1 Nd11 Si14 Br6' _cell_volume 799.98109678 _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 0.33352398 0.50000000 1.0 Nd Nd1 1 0.00000000 0.65676927 0.00000000 1.0 Nd Nd2 1 0.50000000 0.35988047 0.75834543 1.0 Nd Nd3 1 0.00000000 0.64339605 0.74541163 1.0 Nd Nd4 1 0.50000000 0.35988047 0.24165457 1.0 Nd Nd5 1 0.00000000 0.64339605 0.25458837 1.0 Nd Nd6 1 0.50000000 0.06631898 0.88074375 1.0 Nd Nd7 1 0.00000000 0.93141428 0.62090487 1.0 Nd Nd8 1 0.50000000 0.06631898 0.11925625 1.0 Nd Nd9 1 0.00000000 0.93141428 0.37909513 1.0 Nd Nd10 1 0.50000000 0.35712900 0.00000000 1.0 Nd Nd11 1 0.00000000 0.64274280 0.50000000 1.0 Si Si12 1 0.00000000 0.15165089 0.00000000 1.0 Si Si13 1 0.50000000 0.84757372 0.50000000 1.0 Si Si14 1 0.50000000 0.56668815 0.87699620 1.0 Si Si15 1 0.00000000 0.43784619 0.62704243 1.0 Si Si16 1 0.50000000 0.56668815 0.12300380 1.0 Si Si17 1 0.00000000 0.43784619 0.37295757 1.0 Si Si18 1 0.00000000 0.25416566 0.87434429 1.0 Si Si19 1 0.50000000 0.74657410 0.62653017 1.0 Si Si20 1 0.00000000 0.25416566 0.12565571 1.0 Si Si21 1 0.50000000 0.74657410 0.37346983 1.0 Si Si22 1 0.00000000 0.45871886 0.87697962 1.0 Si Si23 1 0.50000000 0.54410028 0.62601505 1.0 Si Si24 1 0.50000000 0.54410028 0.37398495 1.0 Si Si25 1 0.00000000 0.45871886 0.12302038 1.0 Br Br26 1 0.50000000 0.10884380 0.69162420 1.0 Br Br27 1 0.00000000 0.89357340 0.80800983 1.0 Br Br28 1 0.00000000 0.12650669 0.50000000 1.0 Br Br29 1 0.50000000 0.86106320 0.00000000 1.0 Br Br30 1 0.50000000 0.10884380 0.30837580 1.0 Br Br31 1 0.00000000 0.89357340 0.19199017 1.0