# generated using pymatgen data_Nd11Dy(Si7Br3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08131615 _cell_length_b 11.61455217 _cell_length_c 16.54103689 _cell_angle_alpha 89.62854433 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd11Dy(Si7Br3)2 _chemical_formula_sum 'Nd11 Dy1 Si14 Br6' _cell_volume 784.07265884 _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 Nd Nd0 1 0.50000000 0.34290525 0.50003505 1.0 Nd Nd1 1 0.00000000 0.65621054 0.99950628 1.0 Nd Nd2 1 0.50000000 0.35809417 0.75667098 1.0 Nd Nd3 1 0.00000000 0.64293422 0.74220217 1.0 Nd Nd4 1 0.50000000 0.35615105 0.24463655 1.0 Nd Nd5 1 0.00000000 0.64327445 0.25623701 1.0 Nd Nd6 1 0.50000000 0.06404734 0.88093554 1.0 Nd Nd7 1 0.00000000 0.93721741 0.61768797 1.0 Nd Nd8 1 0.50000000 0.06351396 0.12097734 1.0 Nd Nd9 1 0.50000000 0.35670358 0.00048925 1.0 Nd Nd10 1 0.00000000 0.64490489 0.49887443 1.0 Dy Dy11 1 0.00000000 0.93198981 0.38185767 1.0 Si Si12 1 0.00000000 0.14948779 0.00090052 1.0 Si Si13 1 0.50000000 0.85343749 0.49775247 1.0 Si Si14 1 0.50000000 0.56789473 0.87553631 1.0 Si Si15 1 0.00000000 0.43323014 0.62323451 1.0 Si Si16 1 0.50000000 0.56675504 0.12425741 1.0 Si Si17 1 0.00000000 0.43347711 0.37618967 1.0 Si Si18 1 0.00000000 0.25284537 0.87465190 1.0 Si Si19 1 0.50000000 0.74866854 0.62431192 1.0 Si Si20 1 0.00000000 0.25201766 0.12696313 1.0 Si Si21 1 0.50000000 0.75045369 0.37262627 1.0 Si Si22 1 0.00000000 0.45835517 0.87592891 1.0 Si Si23 1 0.50000000 0.54278277 0.62308764 1.0 Si Si24 1 0.50000000 0.54303920 0.37562315 1.0 Si Si25 1 0.00000000 0.45752246 0.12475588 1.0 Br Br26 1 0.50000000 0.10928649 0.69149929 1.0 Br Br27 1 0.00000000 0.89212529 0.80702758 1.0 Br Br28 1 0.00000000 0.13733471 0.49577943 1.0 Br Br29 1 0.50000000 0.85991672 0.00143300 1.0 Br Br30 1 0.50000000 0.09929339 0.31170625 1.0 Br Br31 1 0.00000000 0.89412458 0.19662451 1.0