# CIF generated by HEAS from Alexandria entry agm006700655 data_agm006700655 _cell_length_a 7.93763 _cell_length_b 8.70310 _cell_length_c 9.03727 _cell_angle_alpha 95.09159 _cell_angle_beta 115.21194 _cell_angle_gamma 101.52530 _cell_volume 542.70338 _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 Nd1 Nd 0.13083 0.17133 0.68798 1.00000 Nd2 Nd 0.86917 0.82867 0.31202 1.00000 H1 H 0.93959 0.17619 0.32027 1.00000 H2 H 0.06041 0.82381 0.67973 1.00000 H3 H 0.90729 0.14967 0.90179 1.00000 H4 H 0.09271 0.85033 0.09821 1.00000 H5 H 0.82611 0.97715 0.78484 1.00000 H6 H 0.17389 0.02285 0.21516 1.00000 H7 H 0.56008 0.15716 0.91044 1.00000 H8 H 0.43992 0.84284 0.08956 1.00000 H9 H 0.44570 0.98492 0.79464 1.00000 H10 H 0.55430 0.01508 0.20536 1.00000 H11 H 0.40614 0.47754 0.64800 1.00000 H12 H 0.59386 0.52246 0.35200 1.00000 H13 H 0.38667 0.32506 0.52707 1.00000 H14 H 0.61333 0.67494 0.47293 1.00000 H15 H 0.79788 0.34014 0.53778 1.00000 H16 H 0.20212 0.65986 0.46222 1.00000 H17 H 0.96016 0.46798 0.70022 1.00000 H18 H 0.03984 0.53202 0.29978 1.00000 H19 H 0.33929 0.33651 0.06819 1.00000 H20 H 0.66071 0.66349 0.93181 1.00000 H21 H 0.25719 0.46964 0.96953 1.00000 H22 H 0.74281 0.53036 0.03047 1.00000 Br1 Br 0.13935 0.69078 0.91586 1.00000 Br2 Br 0.86065 0.30922 0.08414 1.00000 Br3 Br 0.52888 0.75427 0.68038 1.00000 Br4 Br 0.47112 0.24573 0.31962 1.00000 O1 O 0.96441 0.10405 0.40032 1.00000 O2 O 0.03559 0.89595 0.59968 1.00000 O3 O 0.92648 0.07864 0.82123 1.00000 O4 O 0.07352 0.92136 0.17877 1.00000 O5 O 0.42939 0.08830 0.83161 1.00000 O6 O 0.57061 0.91170 0.16839 1.00000 O7 O 0.35513 0.36003 0.61729 1.00000 O8 O 0.64487 0.63997 0.38271 1.00000 O9 O 0.93179 0.36545 0.62668 1.00000 O10 O 0.06821 0.63455 0.37332 1.00000 O11 O 0.28717 0.36540 0.95691 1.00000 O12 O 0.71283 0.63460 0.04309 1.00000