# CIF generated by HEAS from Alexandria entry agm005283501 data_agm005283501 _cell_length_a 12.61232 _cell_length_b 11.31800 _cell_length_c 13.37902 _cell_angle_alpha 58.78395 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1633.30129 _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 U1 U 0.09663 0.06991 0.17471 1.00000 U2 U 0.40337 0.06991 0.67471 1.00000 U3 U 0.59663 0.93009 0.32529 1.00000 U4 U 0.90337 0.93009 0.82529 1.00000 Sb1 Sb 0.70273 0.24330 0.58782 1.00000 Sb2 Sb 0.85161 0.64225 0.19531 1.00000 Sb3 Sb 0.64839 0.64225 0.69531 1.00000 Sb4 Sb 0.20273 0.75670 0.91218 1.00000 Sb5 Sb 0.29727 0.75670 0.41218 1.00000 Sb6 Sb 0.14839 0.35775 0.80469 1.00000 Sb7 Sb 0.35161 0.35775 0.30469 1.00000 Sb8 Sb 0.09349 0.19835 0.51059 1.00000 Sb9 Sb 0.90651 0.80165 0.48941 1.00000 Sb10 Sb 0.59349 0.80165 0.98941 1.00000 Sb11 Sb 0.79727 0.24330 0.08782 1.00000 Sb12 Sb 0.40651 0.19835 0.01059 1.00000 O1 O 0.59881 0.05650 0.36572 1.00000 O2 O 0.09881 0.94350 0.13428 1.00000 O3 O 0.90639 0.80227 0.78644 1.00000 O4 O 0.40639 0.19773 0.71356 1.00000 O5 O 0.59361 0.80227 0.28644 1.00000 O6 O 0.09361 0.19773 0.21356 1.00000 O7 O 0.90119 0.05650 0.86572 1.00000 O8 O 0.40119 0.94350 0.63428 1.00000 F1 F 0.58855 0.65547 0.96161 1.00000 F2 F 0.39585 0.25003 0.47170 1.00000 F3 F 0.41145 0.34453 0.03839 1.00000 F4 F 0.47644 0.73689 0.09047 1.00000 F5 F 0.01059 0.08108 0.65234 1.00000 F6 F 0.72069 0.55463 0.83898 1.00000 F7 F 0.26991 0.75798 0.54997 1.00000 F8 F 0.21146 0.93372 0.33170 1.00000 F9 F 0.30482 0.31055 0.87798 1.00000 F10 F 0.78854 0.06628 0.66830 1.00000 F11 F 0.22076 0.13444 0.61041 1.00000 F12 F 0.17233 0.66122 0.41859 1.00000 F13 F 0.71146 0.06628 0.16830 1.00000 F14 F 0.69518 0.68945 0.12202 1.00000 F15 F 0.66871 0.19706 0.74186 1.00000 F16 F 0.02356 0.73689 0.59047 1.00000 F17 F 0.42026 0.88437 0.38903 1.00000 F18 F 0.10675 0.60743 0.98418 1.00000 F19 F 0.97644 0.26311 0.40953 1.00000 F20 F 0.72076 0.86556 0.88959 1.00000 F21 F 0.16224 0.50846 0.82592 1.00000 F22 F 0.76991 0.24202 0.95003 1.00000 F23 F 0.27931 0.44537 0.16102 1.00000 F24 F 0.89325 0.39257 0.01582 1.00000 F25 F 0.15877 0.18288 0.81871 1.00000 F26 F 0.83129 0.19706 0.24186 1.00000 F27 F 0.51059 0.91892 0.84766 1.00000 F28 F 0.77931 0.55463 0.33898 1.00000 F29 F 0.08855 0.34453 0.53839 1.00000 F30 F 0.57974 0.11563 0.61097 1.00000 F31 F 0.60415 0.74997 0.52830 1.00000 F32 F 0.49276 0.39100 0.25262 1.00000 F33 F 0.77924 0.86556 0.38959 1.00000 F34 F 0.38358 0.04884 0.98884 1.00000 F35 F 0.39325 0.60743 0.48418 1.00000 F36 F 0.33776 0.50846 0.32592 1.00000 F37 F 0.89585 0.74997 0.02830 1.00000 F38 F 0.16871 0.80294 0.75814 1.00000 F39 F 0.07974 0.88437 0.88903 1.00000 F40 F 0.50724 0.60900 0.74738 1.00000 F41 F 0.19518 0.31055 0.37798 1.00000 F42 F 0.32767 0.66122 0.91859 1.00000 F43 F 0.61642 0.95116 0.01116 1.00000 F44 F 0.84123 0.81712 0.18129 1.00000 F45 F 0.80482 0.68945 0.62202 1.00000 F46 F 0.34123 0.18288 0.31871 1.00000 F47 F 0.00724 0.39100 0.75262 1.00000 F48 F 0.23009 0.75798 0.04997 1.00000 F49 F 0.11642 0.04884 0.48884 1.00000 F50 F 0.48941 0.08108 0.15234 1.00000 F51 F 0.98941 0.91892 0.34766 1.00000 F52 F 0.66224 0.49154 0.67408 1.00000 F53 F 0.67233 0.33878 0.08141 1.00000 F54 F 0.91145 0.65547 0.46161 1.00000 F55 F 0.99276 0.60900 0.24738 1.00000 F56 F 0.10415 0.25003 0.97170 1.00000 F57 F 0.52356 0.26311 0.90953 1.00000 F58 F 0.22069 0.44537 0.66102 1.00000 F59 F 0.73009 0.24202 0.45003 1.00000 F60 F 0.27924 0.13444 0.11041 1.00000 F61 F 0.65877 0.81712 0.68129 1.00000 F62 F 0.60675 0.39257 0.51582 1.00000 F63 F 0.83776 0.49154 0.17408 1.00000 F64 F 0.82767 0.33878 0.58141 1.00000 F65 F 0.92026 0.11563 0.11097 1.00000 F66 F 0.88358 0.95116 0.51116 1.00000 F67 F 0.28854 0.93372 0.83170 1.00000 F68 F 0.33129 0.80294 0.25814 1.00000