# CIF generated by HEAS from Alexandria entry agm006700664 data_agm006700664 _cell_length_a 8.25853 _cell_length_b 9.07695 _cell_length_c 9.41417 _cell_angle_alpha 94.81884 _cell_angle_beta 115.40618 _cell_angle_gamma 102.07715 _cell_volume 611.16707 _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 0.12858 0.16610 0.68118 1.00000 Nd2 Nd 0.87142 0.83390 0.31882 1.00000 H1 H 0.94433 0.16925 0.32812 1.00000 H2 H 0.05567 0.83075 0.67188 1.00000 H3 H 0.91924 0.14926 0.89180 1.00000 H4 H 0.08076 0.85074 0.10820 1.00000 H5 H 0.84135 0.98248 0.78359 1.00000 H6 H 0.15865 0.01752 0.21641 1.00000 H7 H 0.54188 0.15547 0.90107 1.00000 H8 H 0.45812 0.84453 0.09893 1.00000 H9 H 0.43196 0.98874 0.79415 1.00000 H10 H 0.56804 0.01126 0.20585 1.00000 H11 H 0.39870 0.46111 0.64981 1.00000 H12 H 0.60130 0.53889 0.35019 1.00000 H13 H 0.37712 0.31907 0.52840 1.00000 H14 H 0.62288 0.68093 0.47160 1.00000 H15 H 0.81231 0.33217 0.53575 1.00000 H16 H 0.18769 0.66783 0.46425 1.00000 H17 H 0.96713 0.45223 0.69389 1.00000 H18 H 0.03287 0.54777 0.30611 1.00000 H19 H 0.33974 0.33273 0.04511 1.00000 H20 H 0.66026 0.66727 0.95489 1.00000 H21 H 0.25832 0.45870 0.95130 1.00000 H22 H 0.74168 0.54130 0.04870 1.00000 I1 I 0.13562 0.69096 0.91488 1.00000 I2 I 0.86438 0.30904 0.08512 1.00000 I3 I 0.52937 0.75513 0.68634 1.00000 I4 I 0.47063 0.24487 0.31366 1.00000 O1 O 0.96724 0.09909 0.40425 1.00000 O2 O 0.03276 0.90091 0.59575 1.00000 O3 O 0.93779 0.08047 0.81571 1.00000 O4 O 0.06221 0.91953 0.18429 1.00000 O5 O 0.41547 0.08849 0.82608 1.00000 O6 O 0.58453 0.91151 0.17392 1.00000 O7 O 0.34625 0.34866 0.61545 1.00000 O8 O 0.65375 0.65134 0.38455 1.00000 O9 O 0.94097 0.35472 0.62253 1.00000 O10 O 0.05903 0.64528 0.37747 1.00000 O11 O 0.28683 0.35915 0.93760 1.00000 O12 O 0.71317 0.64085 0.06240 1.00000