# generated using pymatgen data_PrNd11(Si7Br3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08920008 _cell_length_b 11.66773053 _cell_length_c 16.59277528 _cell_angle_alpha 90.06155787 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNd11(Si7Br3)2 _chemical_formula_sum 'Pr1 Nd11 Si14 Br6' _cell_volume 791.66880457 _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 Pr Pr0 1 0.50000000 0.35716527 0.75616491 1.0 Nd Nd1 1 0.50000000 0.34373300 0.49948764 1.0 Nd Nd2 1 0.00000000 0.65658127 0.00035793 1.0 Nd Nd3 1 0.00000000 0.64208394 0.74313616 1.0 Nd Nd4 1 0.50000000 0.35806749 0.24329754 1.0 Nd Nd5 1 0.00000000 0.64206582 0.25685930 1.0 Nd Nd6 1 0.50000000 0.06424178 0.88085962 1.0 Nd Nd7 1 0.00000000 0.93510253 0.61922744 1.0 Nd Nd8 1 0.50000000 0.06457645 0.11970349 1.0 Nd Nd9 1 0.00000000 0.93555186 0.38055026 1.0 Nd Nd10 1 0.50000000 0.35703062 0.00027347 1.0 Nd Nd11 1 0.00000000 0.64332255 0.49968127 1.0 Si Si12 1 0.00000000 0.15037527 0.00035474 1.0 Si Si13 1 0.50000000 0.84947461 0.49983329 1.0 Si Si14 1 0.50000000 0.56749184 0.87634983 1.0 Si Si15 1 0.00000000 0.43379782 0.62298234 1.0 Si Si16 1 0.50000000 0.56723786 0.12416284 1.0 Si Si17 1 0.00000000 0.43296816 0.37583870 1.0 Si Si18 1 0.00000000 0.25288224 0.87501638 1.0 Si Si19 1 0.50000000 0.74691059 0.62558302 1.0 Si Si20 1 0.00000000 0.25324436 0.12591512 1.0 Si Si21 1 0.50000000 0.74699119 0.37418306 1.0 Si Si22 1 0.00000000 0.45833947 0.87652294 1.0 Si Si23 1 0.50000000 0.54240577 0.62333124 1.0 Si Si24 1 0.50000000 0.54192926 0.37607667 1.0 Si Si25 1 0.00000000 0.45825471 0.12405947 1.0 Br Br26 1 0.50000000 0.10618086 0.69260159 1.0 Br Br27 1 0.00000000 0.89180899 0.80721758 1.0 Br Br28 1 0.00000000 0.13996275 0.50006507 1.0 Br Br29 1 0.50000000 0.86014901 0.00012015 1.0 Br Br30 1 0.50000000 0.10813221 0.30736418 1.0 Br Br31 1 0.00000000 0.89194043 0.19282176 1.0