# CIF generated by HEAS from Alexandria entry agm005265253 data_agm005265253 _cell_length_a 12.49382 _cell_length_b 9.40122 _cell_length_c 17.66251 _cell_angle_alpha 89.12866 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2074.34873 _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 Ga1 Ga 0.12110 0.71704 0.97108 1.00000 Ga2 Ga 0.62110 0.28296 0.02892 1.00000 Ga3 Ga 0.61365 0.76009 0.74217 1.00000 Ga4 Ga 0.11365 0.23991 0.25783 1.00000 Ga5 Ga 0.15492 0.69623 0.53155 1.00000 Ga6 Ga 0.65492 0.30377 0.46845 1.00000 Sb1 Sb 0.13469 0.28352 0.74708 1.00000 Sb2 Sb 0.63469 0.71648 0.25292 1.00000 Sb3 Sb 0.92625 0.04740 0.83980 1.00000 Sb4 Sb 0.42625 0.95260 0.16020 1.00000 Sb5 Sb 0.86433 0.41821 0.84123 1.00000 Sb6 Sb 0.36433 0.58179 0.15877 1.00000 Sb7 Sb 0.86099 0.24327 0.64457 1.00000 Sb8 Sb 0.36099 0.75673 0.35543 1.00000 Sb9 Sb 0.40335 0.40093 0.66597 1.00000 Sb10 Sb 0.90335 0.59907 0.33403 1.00000 Sb11 Sb 0.35231 0.02387 0.68215 1.00000 Sb12 Sb 0.85231 0.97613 0.31785 1.00000 Sb13 Sb 0.39772 0.23063 0.86729 1.00000 Sb14 Sb 0.89772 0.76937 0.13271 1.00000 S1 S 0.00604 0.07215 0.70671 1.00000 S2 S 0.50604 0.92785 0.29329 1.00000 S3 S 0.76632 0.19359 0.81159 1.00000 S4 S 0.26632 0.80641 0.18841 1.00000 S5 S 0.02455 0.26826 0.88383 1.00000 S6 S 0.52455 0.73174 0.11617 1.00000 S7 S 0.92942 0.45814 0.70882 1.00000 S8 S 0.42942 0.54186 0.29118 1.00000 S9 S 0.25627 0.23244 0.62001 1.00000 S10 S 0.75627 0.76756 0.37999 1.00000 S11 S 0.50437 0.18457 0.70760 1.00000 S12 S 0.00437 0.81543 0.29240 1.00000 S13 S 0.24528 0.07272 0.80528 1.00000 S14 S 0.74528 0.92728 0.19472 1.00000 S15 S 0.32260 0.44077 0.79643 1.00000 S16 S 0.82260 0.55923 0.20357 1.00000 Cl1 Cl 0.28429 0.26822 0.97478 1.00000 Cl2 Cl 0.78429 0.73178 0.02522 1.00000 Cl3 Cl 0.98815 0.27974 0.54456 1.00000 Cl4 Cl 0.48815 0.72026 0.45544 1.00000 Cl5 Cl 0.29549 0.70198 0.97635 1.00000 Cl6 Cl 0.79549 0.29802 0.02365 1.00000 Cl7 Cl 0.04987 0.56688 0.05614 1.00000 Cl8 Cl 0.54987 0.43312 0.94386 1.00000 Cl9 Cl 0.06673 0.93338 0.99932 1.00000 Cl10 Cl 0.56673 0.06662 0.00068 1.00000 Cl11 Cl 0.06009 0.66342 0.85717 1.00000 Cl12 Cl 0.56009 0.33658 0.14283 1.00000 Cl13 Cl 0.60893 0.52253 0.74543 1.00000 Cl14 Cl 0.10893 0.47747 0.25457 1.00000 Cl15 Cl 0.60305 0.84524 0.62796 1.00000 Cl16 Cl 0.10305 0.15476 0.37204 1.00000 Cl17 Cl 0.76754 0.80489 0.79940 1.00000 Cl18 Cl 0.26754 0.19511 0.20060 1.00000 Cl19 Cl 0.47555 0.84367 0.80736 1.00000 Cl20 Cl 0.97555 0.15633 0.19264 1.00000 Cl21 Cl 0.19989 0.61951 0.64740 1.00000 Cl22 Cl 0.69989 0.38049 0.35260 1.00000 Cl23 Cl 0.98157 0.70609 0.51661 1.00000 Cl24 Cl 0.48157 0.29391 0.48339 1.00000 Cl25 Cl 0.22420 0.54888 0.44757 1.00000 Cl26 Cl 0.72420 0.45112 0.55243 1.00000 Cl27 Cl 0.22842 0.90756 0.51547 1.00000 Cl28 Cl 0.72842 0.09244 0.48453 1.00000