# CIF generated by HEAS from Alexandria entry agm020021510 data_agm020021510 _cell_length_a 20.10883 _cell_length_b 20.10883 _cell_length_c 8.50168 _cell_angle_alpha 89.97920 _cell_angle_beta 90.02080 _cell_angle_gamma 119.99791 _cell_volume 2977.26977 _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 Rb1 Rb 0.47914 0.81942 0.18389 1.00000 Rb2 Rb 0.52072 0.18064 0.68420 1.00000 Rb3 Rb 0.13341 0.00007 0.70110 1.00000 Rb4 Rb 0.81936 0.47928 0.18420 1.00000 Rb5 Rb 0.81938 0.34029 0.68350 1.00000 Rb6 Rb 0.99992 0.13326 0.70167 1.00000 Rb7 Rb 0.65980 0.47909 0.68449 1.00000 Rb8 Rb 0.65971 0.18062 0.18350 1.00000 Rb9 Rb 0.13326 0.13341 0.20135 1.00000 Rb10 Rb 0.99993 0.86659 0.20110 1.00000 Rb11 Rb 0.47253 0.00001 0.38362 1.00000 Rb12 Rb 0.52091 0.34020 0.18449 1.00000 Rb13 Rb 0.86674 0.00008 0.20167 1.00000 Rb14 Rb 0.99994 0.47265 0.38318 1.00000 Rb15 Rb 0.52735 0.00006 0.88318 1.00000 Rb16 Rb 0.99999 0.52747 0.88362 1.00000 Rb17 Rb 0.52738 0.52742 0.38324 1.00000 Rb18 Rb 0.18058 0.52086 0.68389 1.00000 Rb19 Rb 0.18073 0.65988 0.18484 1.00000 Rb20 Rb 0.86659 0.86674 0.70135 1.00000 Rb21 Rb 0.47922 0.65981 0.68350 1.00000 Rb22 Rb 0.47258 0.47262 0.88324 1.00000 Rb23 Rb 0.34019 0.52078 0.18350 1.00000 Rb24 Rb 0.34012 0.81927 0.68484 1.00000 Ba1 Ba 0.67080 0.85579 0.88216 1.00000 Ba2 Ba 0.81507 0.67089 0.38242 1.00000 Ba3 Ba 0.32911 0.18493 0.88242 1.00000 Ba4 Ba 0.67078 0.81517 0.38205 1.00000 Ba5 Ba 0.85564 0.18492 0.38195 1.00000 Ba6 Ba 0.18484 0.85576 0.38264 1.00000 Ba7 Ba 0.85566 0.67087 0.88238 1.00000 Ba8 Ba 0.14421 0.32920 0.38216 1.00000 Ba9 Ba 0.14424 0.81516 0.88264 1.00000 Ba10 Ba 0.32913 0.14434 0.38238 1.00000 Ba11 Ba 0.18483 0.32922 0.88205 1.00000 Ba12 Ba 0.81508 0.14436 0.88195 1.00000 Sn1 Sn 0.66833 0.00005 0.50288 1.00000 Sn2 Sn 0.33159 0.33168 0.50308 1.00000 Sn3 Sn 0.66832 0.66841 0.00308 1.00000 Sn4 Sn 0.33159 0.00004 0.00344 1.00000 Sn5 Sn 0.99995 0.33167 0.00288 1.00000 Sn6 Sn 0.99996 0.66841 0.50344 1.00000 Sb1 Sb 0.19548 0.00004 0.11579 1.00000 Sb2 Sb 0.99999 0.68259 0.16118 1.00000 Sb3 Sb 0.46200 0.32086 0.60596 1.00000 Sb4 Sb 0.99994 0.19559 0.11553 1.00000 Sb5 Sb 0.85872 0.53797 0.60607 1.00000 Sb6 Sb 0.67909 0.14130 0.60549 1.00000 Sb7 Sb 0.68270 0.00005 0.16066 1.00000 Sb8 Sb 0.80441 0.00006 0.61553 1.00000 Sb9 Sb 0.68261 0.68266 0.66084 1.00000 Sb10 Sb 0.14120 0.67923 0.60628 1.00000 Sb11 Sb 0.32079 0.46214 0.60561 1.00000 Sb12 Sb 0.46203 0.14128 0.10607 1.00000 Sb13 Sb 0.14117 0.46212 0.10564 1.00000 Sb14 Sb 0.53786 0.67921 0.10561 1.00000 Sb15 Sb 0.99996 0.80452 0.61579 1.00000 Sb16 Sb 0.80441 0.80452 0.11563 1.00000 Sb17 Sb 0.99995 0.31730 0.66066 1.00000 Sb18 Sb 0.19548 0.19559 0.61563 1.00000 Sb19 Sb 0.67914 0.53800 0.10596 1.00000 Sb20 Sb 0.32077 0.85880 0.10628 1.00000 Sb21 Sb 0.31734 0.31739 0.16084 1.00000 Sb22 Sb 0.53788 0.85883 0.60564 1.00000 Sb23 Sb 0.31741 0.00001 0.66118 1.00000 Sb24 Sb 0.85870 0.32091 0.10549 1.00000