# CIF generated by HEAS from Alexandria entry agm005223261 data_agm005223261 _cell_length_a 9.29137 _cell_length_b 12.55159 _cell_length_c 18.69623 _cell_angle_alpha 81.61323 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2157.06529 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Na1 Na 0.92970 0.13586 0.00504 1.00000 Na2 Na 0.42970 0.36414 0.99496 1.00000 Na3 Na 0.07030 0.86414 0.99496 1.00000 Na4 Na 0.57030 0.63586 0.00504 1.00000 Na5 Na 0.93534 0.48623 0.34762 1.00000 Na6 Na 0.43534 0.01377 0.65238 1.00000 Na7 Na 0.06466 0.51377 0.65238 1.00000 Na8 Na 0.56466 0.98623 0.34762 1.00000 Na9 Na 0.17257 0.94486 0.30119 1.00000 Na10 Na 0.67257 0.55514 0.69881 1.00000 Na11 Na 0.82743 0.05514 0.69881 1.00000 Na12 Na 0.32743 0.44486 0.30119 1.00000 Na13 Na 0.93125 0.82409 0.17996 1.00000 Na14 Na 0.43125 0.67591 0.82004 1.00000 Na15 Na 0.06875 0.17591 0.82004 1.00000 Na16 Na 0.56875 0.32409 0.17996 1.00000 Na17 Na 0.94221 0.12700 0.51426 1.00000 Na18 Na 0.44221 0.37300 0.48574 1.00000 Na19 Na 0.05779 0.87300 0.48574 1.00000 Na20 Na 0.55779 0.62700 0.51426 1.00000 Na21 Na 0.18057 0.27628 0.13006 1.00000 Na22 Na 0.68057 0.22372 0.86994 1.00000 Na23 Na 0.81943 0.72372 0.86994 1.00000 Na24 Na 0.31943 0.77628 0.13006 1.00000 Na25 Na 0.84610 0.09644 0.19550 1.00000 Na26 Na 0.34610 0.40356 0.80450 1.00000 Na27 Na 0.15390 0.90356 0.80450 1.00000 Na28 Na 0.65390 0.59644 0.19550 1.00000 Na29 Na 0.84026 0.41783 0.02604 1.00000 Na30 Na 0.34026 0.08217 0.97396 1.00000 Na31 Na 0.15974 0.58217 0.97396 1.00000 Na32 Na 0.65974 0.91783 0.02604 1.00000 Na33 Na 0.82274 0.40406 0.53198 1.00000 Na34 Na 0.32274 0.09594 0.46802 1.00000 Na35 Na 0.17726 0.59594 0.46802 1.00000 Na36 Na 0.67726 0.90406 0.53198 1.00000 Na37 Na 0.81566 0.75445 0.37076 1.00000 Na38 Na 0.31566 0.74555 0.62924 1.00000 Na39 Na 0.18434 0.24555 0.62924 1.00000 Na40 Na 0.68434 0.25445 0.37076 1.00000 Sn1 Sn 0.06633 0.22074 0.33125 1.00000 Sn2 Sn 0.56633 0.27926 0.66875 1.00000 Sn3 Sn 0.93367 0.77926 0.66875 1.00000 Sn4 Sn 0.43367 0.72074 0.33125 1.00000 Sn5 Sn 0.41918 0.05385 0.17276 1.00000 Sn6 Sn 0.91918 0.44615 0.82724 1.00000 Sn7 Sn 0.58082 0.94615 0.82724 1.00000 Sn8 Sn 0.08082 0.55385 0.17276 1.00000 Sb1 Sb 0.36825 0.18163 0.29356 1.00000 Sb2 Sb 0.86825 0.31837 0.70644 1.00000 Sb3 Sb 0.63175 0.81837 0.70644 1.00000 Sb4 Sb 0.13175 0.68163 0.29356 1.00000 Sb5 Sb 0.88634 0.03422 0.36652 1.00000 Sb6 Sb 0.38634 0.46578 0.63348 1.00000 Sb7 Sb 0.11366 0.96578 0.63348 1.00000 Sb8 Sb 0.61366 0.53422 0.36652 1.00000 Sb9 Sb 0.13980 0.01364 0.11852 1.00000 Sb10 Sb 0.63980 0.48636 0.88148 1.00000 Sb11 Sb 0.86020 0.98636 0.88148 1.00000 Sb12 Sb 0.36020 0.51364 0.11852 1.00000 Sb13 Sb 0.91391 0.35581 0.21468 1.00000 Sb14 Sb 0.41391 0.14419 0.78532 1.00000 Sb15 Sb 0.08609 0.64419 0.78532 1.00000 Sb16 Sb 0.58609 0.85581 0.21468 1.00000 Sb17 Sb 0.60852 0.16219 0.06551 1.00000 Sb18 Sb 0.10852 0.33781 0.93449 1.00000 Sb19 Sb 0.39148 0.83781 0.93449 1.00000 Sb20 Sb 0.89148 0.66219 0.06551 1.00000 Sb21 Sb 0.12482 0.33004 0.45379 1.00000 Sb22 Sb 0.62482 0.16996 0.54621 1.00000 Sb23 Sb 0.87518 0.66996 0.54621 1.00000 Sb24 Sb 0.37518 0.83004 0.45379 1.00000