# CIF generated by HEAS from Alexandria entry agm005243641 data_agm005243641 _cell_length_a 10.09678 _cell_length_b 10.09678 _cell_length_c 15.32215 _cell_angle_alpha 60.82972 _cell_angle_beta 60.82972 _cell_angle_gamma 59.83298 _cell_volume 1116.70927 _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 Cs1 Cs 0.27739 0.49734 0.96614 1.00000 Cs2 Cs 0.49734 0.27739 0.46614 1.00000 Cs3 Cs 0.72261 0.50266 0.03386 1.00000 Cs4 Cs 0.50266 0.72261 0.53386 1.00000 Ba1 Ba 0.73911 0.00175 0.00163 1.00000 Ba2 Ba 0.00175 0.73911 0.50163 1.00000 Ba3 Ba 0.99825 0.26089 0.49837 1.00000 Ba4 Ba 0.26089 0.99825 0.99837 1.00000 Cr1 Cr 0.14647 0.41002 0.77006 1.00000 Cr2 Cr 0.84801 0.95346 0.23803 1.00000 Cr3 Cr 0.95346 0.84801 0.73803 1.00000 Cr4 Cr 0.40972 0.77735 0.27317 1.00000 Cr5 Cr 0.59028 0.22265 0.72683 1.00000 Cr6 Cr 0.85353 0.58998 0.22994 1.00000 Cr7 Cr 0.22265 0.59028 0.22683 1.00000 Cr8 Cr 0.41002 0.14647 0.27006 1.00000 Cr9 Cr 0.04654 0.15199 0.26197 1.00000 Cr10 Cr 0.15199 0.04654 0.76197 1.00000 Cr11 Cr 0.77735 0.40972 0.77317 1.00000 Cr12 Cr 0.58998 0.85353 0.72994 1.00000 F1 F 0.06439 0.88924 0.58878 1.00000 F2 F 0.17898 0.91903 0.29533 1.00000 F3 F 0.21280 0.18479 0.78089 1.00000 F4 F 0.17856 0.16637 0.61680 1.00000 F5 F 0.44932 0.91744 0.30562 1.00000 F6 F 0.08097 0.82102 0.20467 1.00000 F7 F 0.08256 0.55068 0.19438 1.00000 F8 F 0.47728 0.88093 0.12150 1.00000 F9 F 0.88924 0.06439 0.08878 1.00000 F10 F 0.11288 0.88712 0.75000 1.00000 F11 F 0.66379 0.33099 0.57857 1.00000 F12 F 0.37663 0.62337 0.25000 1.00000 F13 F 0.82102 0.08097 0.70467 1.00000 F14 F 0.11995 0.32503 0.91733 1.00000 F15 F 0.83363 0.82144 0.88320 1.00000 F16 F 0.91744 0.44932 0.80562 1.00000 F17 F 0.78720 0.81521 0.21911 1.00000 F18 F 0.09520 0.62238 0.77230 1.00000 F19 F 0.62238 0.09520 0.27230 1.00000 F20 F 0.55068 0.08256 0.69438 1.00000 F21 F 0.88005 0.67497 0.08267 1.00000 F22 F 0.48923 0.17208 0.12425 1.00000 F23 F 0.91903 0.17898 0.79533 1.00000 F24 F 0.90480 0.37762 0.22770 1.00000 F25 F 0.81521 0.78720 0.71911 1.00000 F26 F 0.67497 0.88005 0.58267 1.00000 F27 F 0.82144 0.83363 0.38320 1.00000 F28 F 0.11076 0.93561 0.91122 1.00000 F29 F 0.52272 0.11907 0.87850 1.00000 F30 F 0.82792 0.51077 0.37575 1.00000 F31 F 0.62803 0.61863 0.26554 1.00000 F32 F 0.33621 0.66901 0.42143 1.00000 F33 F 0.61863 0.62803 0.76554 1.00000 F34 F 0.33099 0.66379 0.07857 1.00000 F35 F 0.93561 0.11076 0.41122 1.00000 F36 F 0.16637 0.17856 0.11680 1.00000 F37 F 0.62337 0.37663 0.75000 1.00000 F38 F 0.11907 0.52272 0.37850 1.00000 F39 F 0.17208 0.48923 0.62425 1.00000 F40 F 0.88093 0.47728 0.62150 1.00000 F41 F 0.18479 0.21280 0.28089 1.00000 F42 F 0.32503 0.11995 0.41733 1.00000 F43 F 0.88712 0.11288 0.25000 1.00000 F44 F 0.38137 0.37197 0.23446 1.00000 F45 F 0.66901 0.33621 0.92143 1.00000 F46 F 0.51077 0.82792 0.87575 1.00000 F47 F 0.37762 0.90480 0.72770 1.00000 F48 F 0.37197 0.38137 0.73446 1.00000