# CIF generated by HEAS from Alexandria entry agm018358024 data_agm018358024 _cell_length_a 12.26831 _cell_length_b 12.26831 _cell_length_c 12.26831 _cell_angle_alpha 99.60089 _cell_angle_beta 99.60089 _cell_angle_gamma 131.79227 _cell_volume 1256.66257 _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 Zn1 Zn 0.09904 0.69882 0.79903 1.00000 Zn2 Zn 0.69999 0.90096 0.59978 1.00000 Zn3 Zn 0.30118 0.10021 0.40022 1.00000 Zn4 Zn 0.89979 0.30001 0.20097 1.00000 Zn5 Zn 0.75000 0.25000 0.50000 1.00000 Cr1 Cr 0.82475 0.77956 0.34709 1.00000 Cr2 Cr 0.42450 0.97402 0.15005 1.00000 Cr3 Cr 0.02746 0.18069 0.94884 1.00000 Cr4 Cr 0.62499 0.37914 0.75002 1.00000 Cr5 Cr 0.22539 0.57605 0.54980 1.00000 Cr6 Cr 0.02598 0.17602 0.45048 1.00000 Cr7 Cr 0.62086 0.37088 0.24584 1.00000 Cr8 Cr 0.22044 0.56754 0.04519 1.00000 Cr9 Cr 0.81931 0.76814 0.84676 1.00000 Cr10 Cr 0.42395 0.97374 0.64934 1.00000 Cr11 Cr 0.92138 0.97254 0.15324 1.00000 Cr12 Cr 0.52234 0.17525 0.95481 1.00000 Cr13 Cr 0.12504 0.37501 0.75416 1.00000 Cr14 Cr 0.72554 0.57550 0.54952 1.00000 Cr15 Cr 0.32440 0.77461 0.35066 1.00000 Cr16 Cr 0.62912 0.87496 0.24998 1.00000 Cr17 Cr 0.23186 0.07862 0.05116 1.00000 Cr18 Cr 0.82398 0.27446 0.84995 1.00000 Cr19 Cr 0.43246 0.47766 0.65291 1.00000 Cr20 Cr 0.02626 0.67560 0.45020 1.00000 Ga1 Ga 0.15133 0.05172 0.70222 1.00000 Ga2 Ga 0.34950 0.44911 0.29778 1.00000 Ga3 Ga 0.94828 0.65050 0.09961 1.00000 Ga4 Ga 0.55089 0.84867 0.90039 1.00000 S1 S 0.37633 0.63832 0.24443 1.00000 S2 S 0.97600 0.83913 0.04555 1.00000 S3 S 0.57575 0.03799 0.84665 1.00000 S4 S 0.17985 0.24134 0.64733 1.00000 S5 S 0.77771 0.44063 0.44530 1.00000 S6 S 0.55937 0.00468 0.33708 1.00000 S7 S 0.16087 0.20642 0.13687 1.00000 S8 S 0.75866 0.40598 0.93850 1.00000 S9 S 0.36168 0.60611 0.73801 1.00000 S10 S 0.96201 0.80867 0.53777 1.00000 S11 S 0.46748 0.82015 0.06150 1.00000 S12 S 0.06955 0.02400 0.86313 1.00000 S13 S 0.66759 0.22229 0.66292 1.00000 S14 S 0.27090 0.42425 0.46223 1.00000 S15 S 0.86810 0.62367 0.26199 1.00000 S16 S 0.19133 0.72910 0.15335 1.00000 S17 S 0.79358 0.93045 0.95445 1.00000 S18 S 0.39389 0.13190 0.75557 1.00000 S19 S 0.99532 0.33241 0.55470 1.00000 S20 S 0.59402 0.53252 0.35267 1.00000 S21 S 0.87407 0.11169 0.25573 1.00000 S22 S 0.47240 0.30982 0.05418 1.00000 S23 S 0.07009 0.50858 0.85330 1.00000 S24 S 0.67406 0.71139 0.65313 1.00000 S25 S 0.27365 0.91065 0.45439 1.00000 S26 S 0.69018 0.74437 0.16258 1.00000 S27 S 0.28861 0.94174 0.96267 1.00000 S28 S 0.88831 0.14404 0.76238 1.00000 S29 S 0.49142 0.34472 0.56151 1.00000 S30 S 0.08935 0.54374 0.36299 1.00000 S31 S 0.78321 0.92991 0.43849 1.00000 S32 S 0.38166 0.12593 0.23762 1.00000 S33 S 0.97907 0.32594 0.03733 1.00000 S34 S 0.58179 0.52760 0.83742 1.00000 S35 S 0.18074 0.72635 0.63701 1.00000 S36 S 0.05826 0.02093 0.34687 1.00000 S37 S 0.65528 0.21679 0.14670 1.00000 S38 S 0.25563 0.41821 0.94582 1.00000 S39 S 0.85596 0.61834 0.74427 1.00000 S40 S 0.45626 0.81926 0.54561 1.00000