# CIF generated by HEAS from Alexandria entry agm008934051 data_agm008934051 _cell_length_a 9.60158 _cell_length_b 14.80239 _cell_length_c 22.37819 _cell_angle_alpha 79.14841 _cell_angle_beta 89.90839 _cell_angle_gamma 89.92588 _cell_volume 3123.65120 _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 0.63856 0.30588 0.55553 1.00000 Rb2 Rb 0.64286 0.63864 0.88854 1.00000 Rb3 Rb 0.63839 0.97257 0.22281 1.00000 Rb4 Rb 0.14544 0.19566 0.44372 1.00000 Rb5 Rb 0.14224 0.52516 0.77598 1.00000 Rb6 Rb 0.14493 0.86234 0.11426 1.00000 Rb7 Rb 0.35798 0.02438 0.77741 1.00000 Rb8 Rb 0.35809 0.36092 0.10915 1.00000 Rb9 Rb 0.35593 0.69433 0.44353 1.00000 Rb10 Rb 0.85950 0.14322 0.88929 1.00000 Rb11 Rb 0.85918 0.47134 0.22568 1.00000 Rb12 Rb 0.85964 0.80792 0.55698 1.00000 Rb13 Rb 0.54970 0.03993 0.58544 1.00000 Rb14 Rb 0.55082 0.37124 0.91891 1.00000 Rb15 Rb 0.54874 0.70598 0.25301 1.00000 Rb16 Rb 0.05173 0.79493 0.74739 1.00000 Rb17 Rb 0.05175 0.12736 0.08210 1.00000 Rb18 Rb 0.05087 0.46139 0.41583 1.00000 Rb19 Rb 0.44648 0.56744 0.60987 1.00000 Rb20 Rb 0.44809 0.90314 0.94473 1.00000 Rb21 Rb 0.44682 0.23376 0.27658 1.00000 Rb22 Rb 0.95152 0.26346 0.72030 1.00000 Rb23 Rb 0.94801 0.59590 0.05700 1.00000 Rb24 Rb 0.95127 0.93007 0.38784 1.00000 Rb25 Rb 0.44638 0.29067 0.74762 1.00000 Rb26 Rb 0.44773 0.62449 0.08414 1.00000 Rb27 Rb 0.44732 0.95810 0.41474 1.00000 Rb28 Rb 0.95061 0.54073 0.58219 1.00000 Rb29 Rb 0.94777 0.87658 0.91663 1.00000 Rb30 Rb 0.95228 0.20651 0.24928 1.00000 Rb31 Rb 0.55107 0.76849 0.72029 1.00000 Rb32 Rb 0.54976 0.10116 0.05523 1.00000 Rb33 Rb 0.54856 0.43439 0.38836 1.00000 Rb34 Rb 0.05232 0.06763 0.61192 1.00000 Rb35 Rb 0.05133 0.39859 0.94598 1.00000 Rb36 Rb 0.05062 0.73299 0.27989 1.00000 Nb1 Nb 0.72070 0.82827 0.07926 1.00000 Nb2 Nb 0.72125 0.16224 0.41163 1.00000 Nb3 Nb 0.72007 0.49477 0.74461 1.00000 Nb4 Nb 0.21999 0.67187 0.92207 1.00000 V1 V 0.21773 0.00475 0.25536 1.00000 V2 V 0.21818 0.33869 0.58762 1.00000 V3 V 0.28219 0.17175 0.92072 1.00000 V4 V 0.28170 0.50375 0.25561 1.00000 V5 V 0.28247 0.83846 0.58716 1.00000 V6 V 0.78096 0.32767 0.07957 1.00000 V7 V 0.77899 0.66235 0.41218 1.00000 V8 V 0.78114 0.99651 0.74504 1.00000 S1 S 0.83717 0.07117 0.49008 1.00000 S2 S 0.83564 0.40295 0.82295 1.00000 S3 S 0.83564 0.73658 0.15777 1.00000 S4 S 0.32823 0.42425 0.51339 1.00000 S5 S 0.33608 0.76402 0.84390 1.00000 S6 S 0.32745 0.08955 0.18065 1.00000 S7 S 0.17088 0.04483 0.95154 1.00000 S8 S 0.17285 0.37617 0.28798 1.00000 S9 S 0.17243 0.71105 0.61880 1.00000 S10 S 0.66964 0.12349 0.71314 1.00000 S11 S 0.67107 0.45498 0.04792 1.00000 S12 S 0.66892 0.78971 0.37989 1.00000 S13 S 0.17322 0.25768 0.84655 1.00000 S14 S 0.17079 0.58754 0.18131 1.00000 S15 S 0.17247 0.92294 0.51277 1.00000 S16 S 0.67158 0.91146 0.81930 1.00000 S17 S 0.66990 0.24248 0.15357 1.00000 S18 S 0.66834 0.57750 0.48633 1.00000 S19 S 0.83616 0.29751 0.37667 1.00000 S20 S 0.83611 0.62971 0.70980 1.00000 S21 S 0.83645 0.96329 0.04462 1.00000 S22 S 0.32833 0.21109 0.61958 1.00000 S23 S 0.33621 0.53695 0.95739 1.00000 S24 S 0.32731 0.87686 0.28733 1.00000 S25 S 0.50135 0.19336 0.44316 1.00000 S26 S 0.50042 0.52645 0.77607 1.00000 S27 S 0.50120 0.86019 0.11084 1.00000 S28 S 0.01086 0.30905 0.55798 1.00000 S29 S 0.00184 0.63952 0.88977 1.00000 S30 S 0.00987 0.97538 0.22619 1.00000 S31 S 0.49040 0.14174 0.89146 1.00000 S32 S 0.48989 0.47458 0.22591 1.00000 S33 S 0.49071 0.80898 0.55781 1.00000 S34 S 0.98910 0.02640 0.77443 1.00000 S35 S 0.98902 0.35704 0.10917 1.00000 S36 S 0.98699 0.69193 0.44178 1.00000 S37 S 0.70074 0.41641 0.66591 1.00000 S38 S 0.70011 0.74984 0.00057 1.00000 S39 S 0.70186 0.08337 0.33318 1.00000 S40 S 0.20115 0.41300 0.66222 1.00000 S41 S 0.19772 0.75033 0.00073 1.00000 S42 S 0.20195 0.07947 0.32977 1.00000 S43 S 0.29724 0.91324 0.66169 1.00000 S44 S 0.29727 0.24498 0.99602 1.00000 S45 S 0.29652 0.57930 0.32985 1.00000 S46 S 0.79777 0.92217 0.67051 1.00000 S47 S 0.79741 0.25358 0.00490 1.00000 S48 S 0.79607 0.58760 0.33799 1.00000