# generated using pymatgen data_TbNd11(Si7Br3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08144539 _cell_length_b 11.62148589 _cell_length_c 16.54146909 _cell_angle_alpha 89.68341163 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbNd11(Si7Br3)2 _chemical_formula_sum 'Tb1 Nd11 Si14 Br6' _cell_volume 784.59059396 _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 Tb Tb0 1 0.00000000 0.93259824 0.38169345 1.0 Nd Nd1 1 0.50000000 0.34280506 0.49993915 1.0 Nd Nd2 1 0.00000000 0.65647397 0.99961110 1.0 Nd Nd3 1 0.50000000 0.35815465 0.75674079 1.0 Nd Nd4 1 0.00000000 0.64270257 0.74234989 1.0 Nd Nd5 1 0.50000000 0.35644262 0.24439567 1.0 Nd Nd6 1 0.00000000 0.64309108 0.25632662 1.0 Nd Nd7 1 0.50000000 0.06408992 0.88087299 1.0 Nd Nd8 1 0.00000000 0.93694859 0.61799805 1.0 Nd Nd9 1 0.50000000 0.06360073 0.12069387 1.0 Nd Nd10 1 0.50000000 0.35675884 0.00042735 1.0 Nd Nd11 1 0.00000000 0.64455908 0.49905205 1.0 Si Si12 1 0.00000000 0.14972404 0.00075092 1.0 Si Si13 1 0.50000000 0.85276514 0.49811844 1.0 Si Si14 1 0.50000000 0.56777155 0.87570541 1.0 Si Si15 1 0.00000000 0.43307926 0.62328296 1.0 Si Si16 1 0.50000000 0.56690324 0.12415377 1.0 Si Si17 1 0.00000000 0.43335994 0.37617607 1.0 Si Si18 1 0.00000000 0.25292536 0.87460579 1.0 Si Si19 1 0.50000000 0.74833429 0.62452722 1.0 Si Si20 1 0.00000000 0.25221911 0.12672709 1.0 Si Si21 1 0.50000000 0.74998429 0.37290807 1.0 Si Si22 1 0.00000000 0.45836896 0.87608345 1.0 Si Si23 1 0.50000000 0.54254392 0.62316490 1.0 Si Si24 1 0.50000000 0.54283790 0.37573183 1.0 Si Si25 1 0.00000000 0.45770485 0.12453263 1.0 Br Br26 1 0.50000000 0.10929729 0.69182659 1.0 Br Br27 1 0.00000000 0.89177049 0.80710526 1.0 Br Br28 1 0.00000000 0.13754693 0.49631179 1.0 Br Br29 1 0.50000000 0.86009212 0.00110894 1.0 Br Br30 1 0.50000000 0.10072777 0.31076831 1.0 Br Br31 1 0.00000000 0.89381621 0.19631257 1.0