# CIF generated by HEAS from Alexandria entry agm005286536 data_agm005286536 _cell_length_a 6.50593 _cell_length_b 7.08809 _cell_length_c 18.82332 _cell_angle_alpha 81.15006 _cell_angle_beta 80.04843 _cell_angle_gamma 62.68165 _cell_volume 756.85506 _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 Co1 Co 0.00000 0.00000 0.50000 1.00000 Co2 Co 0.50000 0.50000 0.00000 1.00000 B1 B 0.31196 0.37927 0.65641 1.00000 B2 B 0.34764 0.12073 0.84359 1.00000 B3 B 0.68804 0.62073 0.34359 1.00000 B4 B 0.65236 0.87927 0.15641 1.00000 B5 B 0.09756 0.37437 0.72182 1.00000 B6 B 0.19376 0.12563 0.77818 1.00000 B7 B 0.90244 0.62563 0.27818 1.00000 B8 B 0.80624 0.87437 0.22182 1.00000 B9 B 0.30123 0.47547 0.73515 1.00000 B10 B 0.51186 0.02453 0.76485 1.00000 B11 B 0.69877 0.52453 0.26485 1.00000 B12 B 0.48814 0.97547 0.23515 1.00000 B13 B 0.54656 0.23072 0.70244 1.00000 B14 B 0.47973 0.26928 0.79756 1.00000 B15 B 0.45344 0.76928 0.29756 1.00000 B16 B 0.52027 0.73072 0.20244 1.00000 B17 B 0.16320 0.36883 0.81112 1.00000 B18 B 0.34315 0.13117 0.68888 1.00000 B19 B 0.83680 0.63117 0.18888 1.00000 B20 B 0.65685 0.86883 0.31112 1.00000 H1 H 0.35189 0.25555 0.94723 1.00000 H2 H 0.55466 0.24445 0.55277 1.00000 H3 H 0.64811 0.74445 0.05277 1.00000 H4 H 0.44534 0.75555 0.44723 1.00000 H5 H 0.25826 0.24548 0.03083 1.00000 H6 H 0.53457 0.25452 0.46917 1.00000 H7 H 0.74174 0.75452 0.96917 1.00000 H8 H 0.46543 0.74548 0.53083 1.00000 H9 H 0.13533 0.18129 0.58908 1.00000 H10 H 0.90570 0.31871 0.91092 1.00000 H11 H 0.86467 0.81871 0.41092 1.00000 H12 H 0.09430 0.68129 0.08908 1.00000 H13 H 0.90211 0.36554 0.56199 1.00000 H14 H 0.82964 0.13446 0.93801 1.00000 H15 H 0.09789 0.63446 0.43801 1.00000 H16 H 0.17036 0.86554 0.06199 1.00000 H17 H 0.05838 0.71615 0.62620 1.00000 H18 H 0.40073 0.78385 0.87380 1.00000 H19 H 0.94162 0.28385 0.37380 1.00000 H20 H 0.59927 0.21615 0.12620 1.00000 H21 H 0.85100 0.94204 0.64316 1.00000 H22 H 0.43620 0.55796 0.85684 1.00000 H23 H 0.14900 0.05796 0.35684 1.00000 H24 H 0.56380 0.44204 0.14316 1.00000 H25 H 0.04894 0.79338 0.90618 1.00000 H26 H 0.74850 0.70662 0.59382 1.00000 H27 H 0.95106 0.20662 0.09382 1.00000 H28 H 0.25150 0.29338 0.40618 1.00000 H29 H 0.82599 0.91524 0.86493 1.00000 H30 H 0.60616 0.58476 0.63507 1.00000 H31 H 0.17401 0.08476 0.13507 1.00000 H32 H 0.39384 0.41524 0.36493 1.00000 H33 H 0.30075 0.46253 0.59560 1.00000 H34 H 0.35889 0.03747 0.90440 1.00000 H35 H 0.69925 0.53747 0.40440 1.00000 H36 H 0.64111 0.96253 0.09560 1.00000 H37 H 0.89745 0.46399 0.71084 1.00000 H38 H 0.07228 0.03601 0.78916 1.00000 H39 H 0.10255 0.53601 0.28916 1.00000 H40 H 0.92772 0.96399 0.21084 1.00000 H41 H 0.28098 0.65298 0.73534 1.00000 H42 H 0.66929 0.84702 0.76466 1.00000 H43 H 0.71902 0.34702 0.26466 1.00000 H44 H 0.33071 0.15298 0.23534 1.00000 H45 H 0.74001 0.19761 0.67455 1.00000 H46 H 0.61216 0.30239 0.82545 1.00000 H47 H 0.25999 0.80239 0.32545 1.00000 H48 H 0.38784 0.69761 0.17455 1.00000 H49 H 0.01426 0.49345 0.85122 1.00000 H50 H 0.35894 0.00655 0.64878 1.00000 H51 H 0.98574 0.50655 0.14878 1.00000 H52 H 0.64106 0.99345 0.35122 1.00000 O1 O 0.34265 0.30953 0.99326 1.00000 O2 O 0.64544 0.19047 0.50674 1.00000 O3 O 0.65735 0.69047 0.00674 1.00000 O4 O 0.35456 0.80953 0.49326 1.00000 O5 O 0.03548 0.22634 0.55005 1.00000 O6 O 0.81188 0.27366 0.94995 1.00000 O7 O 0.96452 0.77366 0.44995 1.00000 O8 O 0.18812 0.72634 0.05005 1.00000 O9 O 0.93036 0.84265 0.60493 1.00000 O10 O 0.37795 0.65735 0.89507 1.00000 O11 O 0.06964 0.15735 0.39507 1.00000 O12 O 0.62205 0.34265 0.10493 1.00000 O13 O 0.87791 0.88259 0.91311 1.00000 O14 O 0.67362 0.61741 0.58689 1.00000 O15 O 0.12209 0.11741 0.08689 1.00000 O16 O 0.32638 0.38259 0.41311 1.00000