# CIF generated by HEAS from Alexandria entry agm005290963 data_agm005290963 _cell_length_a 12.07305 _cell_length_b 12.07305 _cell_length_c 17.13277 _cell_angle_alpha 88.65280 _cell_angle_beta 88.65280 _cell_angle_gamma 87.40903 _cell_volume 2493.37543 _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 Ca1 Ca 0.07163 0.75891 0.35117 1.00000 Ca2 Ca 0.75891 0.07163 0.35117 1.00000 Ca3 Ca 0.92837 0.24109 0.64883 1.00000 Ca4 Ca 0.24109 0.92837 0.64883 1.00000 Ca5 Ca 0.07639 0.75135 0.14596 1.00000 Ca6 Ca 0.75135 0.07639 0.14596 1.00000 Ca7 Ca 0.92361 0.24865 0.85404 1.00000 Ca8 Ca 0.24865 0.92361 0.85404 1.00000 Ca9 Ca 0.00803 0.76920 0.57681 1.00000 Ca10 Ca 0.76920 0.00803 0.57681 1.00000 Ca11 Ca 0.99197 0.23080 0.42319 1.00000 Ca12 Ca 0.23080 0.99197 0.42319 1.00000 Ca13 Ca 0.25604 0.50982 0.05725 1.00000 Ca14 Ca 0.50982 0.25604 0.05725 1.00000 Ca15 Ca 0.74396 0.49018 0.94275 1.00000 Ca16 Ca 0.49018 0.74396 0.94275 1.00000 Ca17 Ca 0.17966 0.50489 0.43542 1.00000 Ca18 Ca 0.50489 0.17966 0.43542 1.00000 Ca19 Ca 0.82034 0.49511 0.56458 1.00000 Ca20 Ca 0.49511 0.82034 0.56458 1.00000 Ca21 Ca 0.07465 0.41831 0.24286 1.00000 Ca22 Ca 0.41831 0.07465 0.24286 1.00000 Ca23 Ca 0.92535 0.58169 0.75714 1.00000 Ca24 Ca 0.58169 0.92535 0.75714 1.00000 Ca25 Ca 0.00391 0.26979 0.05862 1.00000 Ca26 Ca 0.26979 0.00391 0.05862 1.00000 Ca27 Ca 0.99609 0.73021 0.94138 1.00000 Ca28 Ca 0.73021 0.99609 0.94138 1.00000 Ca29 Ca 0.74312 0.40271 0.15723 1.00000 Ca30 Ca 0.40271 0.74312 0.15723 1.00000 Ca31 Ca 0.25688 0.59729 0.84277 1.00000 Ca32 Ca 0.59729 0.25688 0.84277 1.00000 Ca33 Ca 0.67747 0.42963 0.38245 1.00000 Ca34 Ca 0.42963 0.67747 0.38245 1.00000 Ca35 Ca 0.32253 0.57037 0.61755 1.00000 Ca36 Ca 0.57037 0.32253 0.61755 1.00000 Ca37 Ca 0.74649 0.74649 0.41895 1.00000 Ca38 Ca 0.25351 0.25351 0.58105 1.00000 Ca39 Ca 0.73524 0.73524 0.09376 1.00000 Ca40 Ca 0.26476 0.26476 0.90624 1.00000 Ca41 Ca 0.40861 0.40861 0.25374 1.00000 Ca42 Ca 0.59139 0.59139 0.74626 1.00000 Zn1 Zn 0.85666 0.61375 0.24677 1.00000 Zn2 Zn 0.61375 0.85666 0.24677 1.00000 Zn3 Zn 0.14334 0.38625 0.75323 1.00000 Zn4 Zn 0.38625 0.14334 0.75323 1.00000 Zn5 Zn 0.99994 0.99994 0.79786 1.00000 Zn6 Zn 0.00006 0.00006 0.20214 1.00000 Zn7 Zn 0.84648 0.84648 0.75705 1.00000 Zn8 Zn 0.15352 0.15352 0.24295 1.00000 Sb1 Sb 0.94943 0.94943 0.43490 1.00000 Sb2 Sb 0.05057 0.05057 0.56510 1.00000 Sb3 Sb 0.93763 0.93763 0.05710 1.00000 Sb4 Sb 0.06237 0.06237 0.94290 1.00000 Sb5 Sb 0.57523 0.57523 0.53617 1.00000 Sb6 Sb 0.42477 0.42477 0.46383 1.00000 Sb7 Sb 0.53662 0.53662 0.07694 1.00000 Sb8 Sb 0.46338 0.46338 0.92306 1.00000 Sb9 Sb 0.23938 0.60311 0.25600 1.00000 Sb10 Sb 0.60311 0.23938 0.25600 1.00000 Sb11 Sb 0.76062 0.39689 0.74400 1.00000 Sb12 Sb 0.39689 0.76062 0.74400 1.00000 Sb13 Sb 0.94211 0.54457 0.09690 1.00000 Sb14 Sb 0.54457 0.94211 0.09690 1.00000 Sb15 Sb 0.05789 0.45543 0.90310 1.00000 Sb16 Sb 0.45543 0.05789 0.90310 1.00000 Sb17 Sb 0.92704 0.53373 0.38927 1.00000 Sb18 Sb 0.53373 0.92704 0.38927 1.00000 Sb19 Sb 0.07296 0.46627 0.61073 1.00000 Sb20 Sb 0.46627 0.07296 0.61073 1.00000 Sb21 Sb 0.92813 0.21126 0.24075 1.00000 Sb22 Sb 0.21126 0.92813 0.24075 1.00000 Sb23 Sb 0.07187 0.78874 0.75925 1.00000 Sb24 Sb 0.78874 0.07187 0.75925 1.00000 Sb25 Sb 0.84741 0.84741 0.25274 1.00000 Sb26 Sb 0.15259 0.15259 0.74726 1.00000 Sb27 Sb 0.75157 0.75157 0.62775 1.00000 Sb28 Sb 0.24843 0.24843 0.37225 1.00000 Sb29 Sb 0.62183 0.62183 0.25876 1.00000 Sb30 Sb 0.37817 0.37817 0.74124 1.00000 Sb31 Sb 0.26053 0.26053 0.11684 1.00000 Sb32 Sb 0.73947 0.73947 0.88316 1.00000 Sb33 Sb 0.24482 0.75518 0.50000 1.00000 Sb34 Sb 0.75518 0.24482 0.50000 1.00000 Sb35 Sb 0.24421 0.75579 0.00000 1.00000 Sb36 Sb 0.75579 0.24421 0.00000 1.00000