# CIF generated by HEAS from Alexandria entry agm006328124 data_agm006328124 _cell_length_a 21.34608 _cell_length_b 6.84470 _cell_length_c 6.82266 _cell_angle_alpha 60.44814 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 867.16287 _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 Ba1 Ba 0.63143 0.62046 0.18913 1.00000 Ba2 Ba 0.13143 0.37954 0.81087 1.00000 Sr1 Sr 0.51917 0.91780 0.53012 1.00000 Sr2 Sr 0.01917 0.08220 0.46988 1.00000 B1 B 0.50117 0.32870 0.63874 1.00000 B2 B 0.00117 0.67130 0.36126 1.00000 B3 B 0.97873 0.98628 0.97391 1.00000 B4 B 0.47873 0.01372 0.02609 1.00000 B5 B 0.78988 0.59584 0.17530 1.00000 B6 B 0.28988 0.40416 0.82470 1.00000 B7 B 0.97952 0.40713 0.79150 1.00000 B8 B 0.47952 0.59287 0.20850 1.00000 B9 B 0.66278 0.95091 0.51098 1.00000 B10 B 0.16278 0.04909 0.48902 1.00000 B11 B 0.76594 0.76739 0.59535 1.00000 B12 B 0.26594 0.23261 0.40465 1.00000 B13 B 0.49754 0.40635 0.95374 1.00000 B14 B 0.99754 0.59365 0.04626 1.00000 B15 B 0.14270 0.78940 0.91814 1.00000 B16 B 0.64270 0.21060 0.08186 1.00000 B17 B 0.64805 0.13658 0.76684 1.00000 B18 B 0.14805 0.86342 0.23316 1.00000 B19 B 0.87903 0.20286 0.88286 1.00000 B20 B 0.37903 0.79714 0.11714 1.00000 B21 B 0.66939 0.52799 0.69729 1.00000 B22 B 0.16939 0.47201 0.30271 1.00000 H1 H 0.87441 0.73235 0.11546 1.00000 H2 H 0.37441 0.26765 0.88454 1.00000 H3 H 0.85601 0.64971 0.66025 1.00000 H4 H 0.35601 0.35029 0.33975 1.00000 H5 H 0.38653 0.70064 0.65216 1.00000 H6 H 0.88653 0.29936 0.34784 1.00000 H7 H 0.77997 0.93990 0.00789 1.00000 H8 H 0.27997 0.06010 0.99211 1.00000 H9 H 0.26244 0.74639 0.65194 1.00000 H10 H 0.76244 0.25361 0.34806 1.00000 H11 H 0.87335 0.03138 0.48290 1.00000 H12 H 0.37335 0.96862 0.51710 1.00000 H13 H 0.78925 0.33285 0.81464 1.00000 H14 H 0.28925 0.66715 0.18536 1.00000 O1 O 0.00276 0.89752 0.21044 1.00000 O2 O 0.50276 0.10248 0.78956 1.00000 O3 O 0.90992 0.99978 0.98322 1.00000 O4 O 0.40992 0.00022 0.01678 1.00000 O5 O 0.25088 0.58691 0.73977 1.00000 O6 O 0.75088 0.41309 0.26023 1.00000 O7 O 0.49941 0.48166 0.71893 1.00000 O8 O 0.99941 0.51834 0.28107 1.00000 O9 O 0.63961 0.97413 0.70830 1.00000 O10 O 0.13961 0.02587 0.29170 1.00000 O11 O 0.81438 0.19152 0.88641 1.00000 O12 O 0.31438 0.80848 0.11359 1.00000 O13 O 0.50251 0.57273 0.00814 1.00000 O14 O 0.00251 0.42727 0.99186 1.00000 O15 O 0.13344 0.85949 0.69395 1.00000 O16 O 0.63344 0.14051 0.30605 1.00000 O17 O 0.91036 0.40556 0.78688 1.00000 O18 O 0.41036 0.59444 0.21312 1.00000 O19 O 0.00451 0.60678 0.58567 1.00000 O20 O 0.50451 0.39322 0.41433 1.00000 O21 O 0.75672 0.79425 0.07661 1.00000 O22 O 0.25672 0.20575 0.92339 1.00000 O23 O 0.83039 0.78848 0.58895 1.00000 O24 O 0.33039 0.21152 0.41105 1.00000 O25 O 0.50674 0.80022 0.18605 1.00000 O26 O 0.00674 0.19978 0.81395 1.00000 O27 O 0.99386 0.81897 0.89748 1.00000 O28 O 0.49386 0.18103 0.10252 1.00000 O29 O 0.63784 0.73738 0.54257 1.00000 O30 O 0.13784 0.26262 0.45743 1.00000 O31 O 0.65617 0.35961 0.62285 1.00000 O32 O 0.15617 0.64039 0.37715 1.00000 O33 O 0.85410 0.58123 0.18833 1.00000 O34 O 0.35410 0.41877 0.81167 1.00000 O35 O 0.40584 0.85019 0.56521 1.00000 O36 O 0.90584 0.14981 0.43479 1.00000 O37 O 0.14498 0.93889 0.00007 1.00000 O38 O 0.64498 0.06111 0.99993 1.00000 O39 O 0.64587 0.43542 0.93188 1.00000 O40 O 0.14587 0.56458 0.06812 1.00000 O41 O 0.73131 0.96237 0.49728 1.00000 O42 O 0.23131 0.03763 0.50272 1.00000 O43 O 0.73839 0.55824 0.69571 1.00000 O44 O 0.23839 0.44176 0.30429 1.00000