# generated using pymatgen data_Nd11Sm(Si7Br3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08418755 _cell_length_b 11.64957679 _cell_length_c 16.54733537 _cell_angle_alpha 89.90084114 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd11Sm(Si7Br3)2 _chemical_formula_sum 'Nd11 Sm1 Si14 Br6' _cell_volume 787.30542482 _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 0.34301087 0.50100604 1.0 Nd Nd1 1 0.00000000 0.65647433 0.99955445 1.0 Nd Nd2 1 0.00000000 0.64220476 0.74344802 1.0 Nd Nd3 1 0.50000000 0.35760640 0.24328522 1.0 Nd Nd4 1 0.00000000 0.64190113 0.25677697 1.0 Nd Nd5 1 0.50000000 0.06515045 0.87979913 1.0 Nd Nd6 1 0.00000000 0.93609893 0.61972260 1.0 Nd Nd7 1 0.50000000 0.06437606 0.11905681 1.0 Nd Nd8 1 0.00000000 0.93513777 0.38048856 1.0 Nd Nd9 1 0.50000000 0.35721062 0.99958053 1.0 Nd Nd10 1 0.00000000 0.64226345 0.50065169 1.0 Sm Sm11 1 0.50000000 0.35941150 0.75762181 1.0 Si Si12 1 0.00000000 0.15091525 0.99934847 1.0 Si Si13 1 0.50000000 0.84932733 0.50032269 1.0 Si Si14 1 0.50000000 0.56703921 0.87552150 1.0 Si Si15 1 0.00000000 0.43122011 0.62562754 1.0 Si Si16 1 0.50000000 0.56724965 0.12383157 1.0 Si Si17 1 0.00000000 0.43230867 0.37649920 1.0 Si Si18 1 0.00000000 0.25379643 0.87283122 1.0 Si Si19 1 0.50000000 0.74677214 0.62611760 1.0 Si Si20 1 0.00000000 0.25296911 0.12548972 1.0 Si Si21 1 0.50000000 0.74642900 0.37447683 1.0 Si Si22 1 0.00000000 0.45814989 0.87541558 1.0 Si Si23 1 0.50000000 0.54090244 0.62484676 1.0 Si Si24 1 0.50000000 0.54146686 0.37631214 1.0 Si Si25 1 0.00000000 0.45809553 0.12376630 1.0 Br Br26 1 0.50000000 0.11102915 0.69232775 1.0 Br Br27 1 0.00000000 0.89250294 0.80730776 1.0 Br Br28 1 0.00000000 0.13985475 0.49964633 1.0 Br Br29 1 0.50000000 0.86010206 0.99967718 1.0 Br Br30 1 0.50000000 0.10740788 0.30723263 1.0 Br Br31 1 0.00000000 0.89161235 0.19240840 1.0