# CIF generated by HEAS from Alexandria entry agm006700699 data_agm006700699 _cell_length_a 7.54655 _cell_length_b 8.37206 _cell_length_c 8.63294 _cell_angle_alpha 95.45242 _cell_angle_beta 114.66900 _cell_angle_gamma 101.38109 _cell_volume 476.17587 _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 Tb1 Tb 0.12863 0.17230 0.68778 1.00000 Tb2 Tb 0.87137 0.82770 0.31222 1.00000 H1 H 0.93680 0.17887 0.31464 1.00000 H2 H 0.06320 0.82113 0.68536 1.00000 H3 H 0.90179 0.15481 0.90644 1.00000 H4 H 0.09821 0.84519 0.09356 1.00000 H5 H 0.81776 0.97395 0.78448 1.00000 H6 H 0.18224 0.02605 0.21552 1.00000 H7 H 0.56570 0.16319 0.91687 1.00000 H8 H 0.43430 0.83681 0.08313 1.00000 H9 H 0.44606 0.98265 0.79711 1.00000 H10 H 0.55394 0.01735 0.20289 1.00000 H11 H 0.41025 0.48185 0.64988 1.00000 H12 H 0.58975 0.51815 0.35012 1.00000 H13 H 0.38859 0.32286 0.52134 1.00000 H14 H 0.61141 0.67714 0.47866 1.00000 H15 H 0.79122 0.34160 0.53357 1.00000 H16 H 0.20878 0.65840 0.46643 1.00000 H17 H 0.96090 0.47540 0.70378 1.00000 H18 H 0.03910 0.52460 0.29622 1.00000 H19 H 0.33953 0.33564 0.07191 1.00000 H20 H 0.66047 0.66436 0.92809 1.00000 H21 H 0.25469 0.47541 0.96973 1.00000 H22 H 0.74531 0.52459 0.03027 1.00000 Cl1 Cl 0.14279 0.69072 0.91484 1.00000 Cl2 Cl 0.85721 0.30928 0.08516 1.00000 Cl3 Cl 0.52970 0.75052 0.68332 1.00000 Cl4 Cl 0.47030 0.24948 0.31668 1.00000 O1 O 0.96308 0.10468 0.39857 1.00000 O2 O 0.03692 0.89532 0.60143 1.00000 O3 O 0.92111 0.08020 0.82124 1.00000 O4 O 0.07889 0.91980 0.17876 1.00000 O5 O 0.42930 0.09076 0.83500 1.00000 O6 O 0.57070 0.90924 0.16500 1.00000 O7 O 0.35774 0.35962 0.61769 1.00000 O8 O 0.64226 0.64038 0.38231 1.00000 O9 O 0.93010 0.36785 0.62745 1.00000 O10 O 0.06990 0.63215 0.37255 1.00000 O11 O 0.28543 0.36647 0.95642 1.00000 O12 O 0.71457 0.63353 0.04358 1.00000