# CIF generated by HEAS from Alexandria entry agm081040887 data_agm081040887 _cell_length_a 6.87039 _cell_length_b 6.88735 _cell_length_c 6.90191 _cell_angle_alpha 88.13451 _cell_angle_beta 88.23924 _cell_angle_gamma 88.30788 _cell_volume 326.12926 _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 Li1 Li 0.48865 0.05648 0.45373 1.00000 Li2 Li 0.22331 0.19688 0.19665 1.00000 Li3 Li 0.25163 0.78285 0.24029 1.00000 Li4 Li 0.75158 0.72563 0.72687 1.00000 Li5 Li 0.78869 0.27150 0.75662 1.00000 Li6 Li 0.29647 0.75640 0.76402 1.00000 Li7 Li 0.08099 0.45309 0.46156 1.00000 Li8 Li 0.78301 0.76418 0.27082 1.00000 Li9 Li 0.97249 0.94696 0.94533 1.00000 Li10 Li 0.80970 0.23800 0.22466 1.00000 Li11 Li 0.26620 0.22848 0.78284 1.00000 Li12 Li 0.48175 0.46407 0.05672 1.00000 Re1 Re 0.03062 0.99973 0.50941 1.00000 Re2 Re 0.53486 0.00488 0.99968 1.00000 Re3 Re 0.02513 0.50936 0.00558 1.00000 H1 H 0.45239 0.99904 0.76845 1.00000 H2 H 0.50431 0.18070 0.18673 1.00000 H3 H 0.51325 0.86939 0.21923 1.00000 H4 H 0.71658 0.99334 0.82986 1.00000 H5 H 0.97005 0.50570 0.75985 1.00000 H6 H 0.24637 0.48829 0.87213 1.00000 H7 H 0.92014 0.50979 0.24060 1.00000 H8 H 0.79245 0.42826 0.99735 1.00000 H9 H 0.26701 0.89592 0.51056 1.00000 H10 H 0.20695 0.18712 0.47683 1.00000 H11 H 0.78439 0.94224 0.50579 1.00000 H12 H 0.02498 0.01472 0.25713 1.00000 H13 H 0.03406 0.10658 0.72954 1.00000 H14 H 0.89469 0.21909 0.48692 1.00000 H15 H 0.01828 0.83114 0.69206 1.00000 H16 H 0.02368 0.76707 0.42975 1.00000 H17 H 0.21254 0.47763 0.18153 1.00000 H18 H 0.13074 0.73085 0.00883 1.00000 H19 H 0.04095 0.25654 0.99956 1.00000 H20 H 0.85592 0.69156 0.99267 1.00000 H21 H 0.53081 0.75935 0.94245 1.00000 H22 H 0.53566 0.24134 0.89664 1.00000 H23 H 0.28161 0.99916 0.01618 1.00000 H24 H 0.75710 0.00673 0.10455 1.00000