# CIF generated by HEAS from Alexandria entry agm005267900 data_agm005267900 _cell_length_a 9.68387 _cell_length_b 12.03349 _cell_length_c 13.83797 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1612.54821 _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 0.43333 0.62700 0.35821 1.00000 Li2 Li 0.93333 0.87300 0.64179 1.00000 Li3 Li 0.06667 0.62700 0.14179 1.00000 Li4 Li 0.56667 0.87300 0.85821 1.00000 Li5 Li 0.56667 0.37300 0.64179 1.00000 Li6 Li 0.06667 0.12700 0.35821 1.00000 Li7 Li 0.93333 0.37300 0.85821 1.00000 Li8 Li 0.43333 0.12700 0.14179 1.00000 Li9 Li 0.13131 0.71286 0.79261 1.00000 Li10 Li 0.63131 0.78714 0.20739 1.00000 Li11 Li 0.36869 0.71286 0.70739 1.00000 Li12 Li 0.86869 0.78714 0.29261 1.00000 Li13 Li 0.86869 0.28714 0.20739 1.00000 Li14 Li 0.36869 0.21286 0.79261 1.00000 Li15 Li 0.63131 0.28714 0.29261 1.00000 Li16 Li 0.13131 0.21286 0.70739 1.00000 Re1 Re 0.89046 0.97753 0.89047 1.00000 Re2 Re 0.39046 0.52247 0.10953 1.00000 Re3 Re 0.60954 0.97753 0.60953 1.00000 Re4 Re 0.10954 0.52247 0.39047 1.00000 Re5 Re 0.10954 0.02247 0.10953 1.00000 Re6 Re 0.60954 0.47753 0.89047 1.00000 Re7 Re 0.39046 0.02247 0.39047 1.00000 Re8 Re 0.89046 0.47753 0.60953 1.00000 Re9 Re 0.85865 0.08582 0.05493 1.00000 Re10 Re 0.35865 0.41418 0.94507 1.00000 Re11 Re 0.64135 0.08582 0.44507 1.00000 Re12 Re 0.14135 0.41418 0.55493 1.00000 Re13 Re 0.14135 0.91418 0.94507 1.00000 Re14 Re 0.64135 0.58582 0.05493 1.00000 Re15 Re 0.35865 0.91418 0.55493 1.00000 Re16 Re 0.85865 0.58582 0.44507 1.00000 Re17 Re 0.07412 0.12714 0.94447 1.00000 Re18 Re 0.57412 0.37286 0.05553 1.00000 Re19 Re 0.42588 0.12714 0.55553 1.00000 Re20 Re 0.92588 0.37286 0.44447 1.00000 Re21 Re 0.92588 0.87286 0.05553 1.00000 Re22 Re 0.42588 0.62714 0.94447 1.00000 Re23 Re 0.57412 0.87286 0.44447 1.00000 Re24 Re 0.07412 0.62714 0.55553 1.00000 S1 S 0.83851 0.17242 0.89896 1.00000 S2 S 0.33851 0.32758 0.10104 1.00000 S3 S 0.66149 0.17242 0.60104 1.00000 S4 S 0.16149 0.32758 0.39896 1.00000 S5 S 0.16149 0.82758 0.10104 1.00000 S6 S 0.66149 0.67242 0.89896 1.00000 S7 S 0.33851 0.82758 0.39896 1.00000 S8 S 0.83851 0.67242 0.60104 1.00000 S9 S 0.95958 0.78411 0.90123 1.00000 S10 S 0.45958 0.71589 0.09877 1.00000 S11 S 0.54042 0.78411 0.59877 1.00000 S12 S 0.04042 0.71589 0.40123 1.00000 S13 S 0.04042 0.21589 0.09877 1.00000 S14 S 0.54042 0.28411 0.90123 1.00000 S15 S 0.45958 0.21589 0.40123 1.00000 S16 S 0.95958 0.28411 0.59877 1.00000 S17 S 0.09454 0.01818 0.79656 1.00000 S18 S 0.59454 0.48182 0.20344 1.00000 S19 S 0.40546 0.01818 0.70344 1.00000 S20 S 0.90546 0.48182 0.29656 1.00000 S21 S 0.90546 0.98182 0.20344 1.00000 S22 S 0.40546 0.51818 0.79656 1.00000 S23 S 0.59454 0.98182 0.29656 1.00000 S24 S 0.09454 0.51818 0.70344 1.00000 S25 S 0.70090 0.94092 0.00544 1.00000 S26 S 0.20090 0.55908 0.99456 1.00000 S27 S 0.79910 0.94092 0.49456 1.00000 S28 S 0.29910 0.55908 0.50544 1.00000 S29 S 0.29910 0.05908 0.99456 1.00000 S30 S 0.79910 0.44092 0.00544 1.00000 S31 S 0.20090 0.05908 0.50544 1.00000 S32 S 0.70090 0.44092 0.49456 1.00000 S33 S 0.16795 0.29849 0.86885 1.00000 S34 S 0.66795 0.20151 0.13115 1.00000 S35 S 0.33205 0.29849 0.63115 1.00000 S36 S 0.83205 0.20151 0.36885 1.00000 S37 S 0.83205 0.70151 0.13115 1.00000 S38 S 0.33205 0.79849 0.86885 1.00000 S39 S 0.66795 0.70151 0.36885 1.00000 S40 S 0.16795 0.79849 0.63115 1.00000 S41 S 0.75000 0.92027 0.75000 1.00000 S42 S 0.25000 0.57973 0.25000 1.00000 S43 S 0.25000 0.07973 0.25000 1.00000 S44 S 0.75000 0.42027 0.75000 1.00000