# CIF generated by HEAS from Alexandria entry agm032107345 data_agm032107345 _cell_length_a 6.99882 _cell_length_b 14.36178 _cell_length_c 28.64509 _cell_angle_alpha 90.00000 _cell_angle_beta 99.71172 _cell_angle_gamma 90.00000 _cell_volume 2838.01511 _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 Ta1 Ta 0.77649 0.20276 0.97287 1.00000 Ta2 Ta 0.45119 0.89249 0.80396 1.00000 Ta3 Ta 0.22351 0.79724 0.02713 1.00000 Ta4 Ta 0.54881 0.39249 0.69604 1.00000 Ta5 Ta 0.22351 0.70276 0.52713 1.00000 Ta6 Ta 0.77649 0.29724 0.47287 1.00000 Ta7 Ta 0.54881 0.10751 0.19604 1.00000 Ta8 Ta 0.45119 0.60751 0.30396 1.00000 As1 As 0.95366 0.58509 0.88322 1.00000 As2 As 0.82473 0.15452 0.40244 1.00000 As3 As 0.25952 0.58138 0.20562 1.00000 As4 As 0.53941 0.43791 0.85952 1.00000 As5 As 0.74048 0.41862 0.79438 1.00000 As6 As 0.17527 0.65452 0.09756 1.00000 As7 As 0.46059 0.93791 0.64048 1.00000 As8 As 0.53941 0.06209 0.35952 1.00000 As9 As 0.46059 0.56209 0.14048 1.00000 As10 As 0.95366 0.91491 0.38322 1.00000 As11 As 0.04634 0.41491 0.11678 1.00000 As12 As 0.04634 0.08509 0.61678 1.00000 As13 As 0.25952 0.91862 0.70562 1.00000 As14 As 0.17527 0.84548 0.59756 1.00000 As15 As 0.82473 0.34548 0.90244 1.00000 As16 As 0.74048 0.08138 0.29438 1.00000 S1 S 0.95078 0.53763 0.80724 1.00000 S2 S 0.04472 0.45621 0.92782 1.00000 S3 S 0.11756 0.79044 0.66816 1.00000 S4 S 0.62740 0.57917 0.88415 1.00000 S5 S 0.37260 0.42083 0.11585 1.00000 S6 S 0.62740 0.92083 0.38415 1.00000 S7 S 0.04922 0.46237 0.19276 1.00000 S8 S 0.95528 0.95621 0.57218 1.00000 S9 S 0.95078 0.96237 0.30724 1.00000 S10 S 0.88244 0.20956 0.33184 1.00000 S11 S 0.95528 0.54379 0.07218 1.00000 S12 S 0.37260 0.07917 0.61585 1.00000 S13 S 0.88244 0.29044 0.83184 1.00000 S14 S 0.11756 0.70956 0.16816 1.00000 S15 S 0.04922 0.03763 0.69276 1.00000 S16 S 0.04472 0.04379 0.42782 1.00000 Cl1 Cl 0.36052 0.66539 0.99703 1.00000 Cl2 Cl 0.39791 0.97384 0.21893 1.00000 Cl3 Cl 0.06652 0.61237 0.57652 1.00000 Cl4 Cl 0.63948 0.16539 0.50297 1.00000 Cl5 Cl 0.07993 0.25552 0.01056 1.00000 Cl6 Cl 0.23880 0.73443 0.29869 1.00000 Cl7 Cl 0.64589 0.69606 0.26148 1.00000 Cl8 Cl 0.63948 0.33461 0.00297 1.00000 Cl9 Cl 0.76120 0.23443 0.20131 1.00000 Cl10 Cl 0.71932 0.40604 0.52629 1.00000 Cl11 Cl 0.79770 0.01389 0.17798 1.00000 Cl12 Cl 0.60209 0.02616 0.78107 1.00000 Cl13 Cl 0.71932 0.09396 0.02629 1.00000 Cl14 Cl 0.39791 0.52616 0.71893 1.00000 Cl15 Cl 0.20230 0.98611 0.82202 1.00000 Cl16 Cl 0.48963 0.31293 0.41818 1.00000 Cl17 Cl 0.48963 0.18707 0.91818 1.00000 Cl18 Cl 0.20230 0.51389 0.32202 1.00000 Cl19 Cl 0.28068 0.59396 0.47371 1.00000 Cl20 Cl 0.92007 0.74448 0.98944 1.00000 Cl21 Cl 0.35411 0.19606 0.23852 1.00000 Cl22 Cl 0.23880 0.76557 0.79869 1.00000 Cl23 Cl 0.35411 0.30394 0.73852 1.00000 Cl24 Cl 0.60209 0.47384 0.28107 1.00000 Cl25 Cl 0.64589 0.80394 0.76148 1.00000 Cl26 Cl 0.51037 0.81293 0.08182 1.00000 Cl27 Cl 0.92007 0.75552 0.48944 1.00000 Cl28 Cl 0.93348 0.11237 0.92348 1.00000 Cl29 Cl 0.28068 0.90604 0.97371 1.00000 Cl30 Cl 0.93348 0.38763 0.42348 1.00000 Cl31 Cl 0.62277 0.87085 0.87788 1.00000 Cl32 Cl 0.76120 0.26557 0.70131 1.00000 Cl33 Cl 0.36052 0.83461 0.49703 1.00000 Cl34 Cl 0.37723 0.12915 0.12212 1.00000 Cl35 Cl 0.79770 0.48611 0.67798 1.00000 Cl36 Cl 0.37723 0.37085 0.62212 1.00000 Cl37 Cl 0.51037 0.68707 0.58182 1.00000 Cl38 Cl 0.07993 0.24448 0.51056 1.00000 Cl39 Cl 0.62277 0.62915 0.37788 1.00000 Cl40 Cl 0.06652 0.88763 0.07652 1.00000