# CIF generated by HEAS from Alexandria entry agm008536713 data_agm008536713 _cell_length_a 11.15212 _cell_length_b 11.15212 _cell_length_c 11.15212 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1067.70423 _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 Re1 Re 0.25000 0.62500 0.37500 1.00000 Re2 Re 0.00000 0.50000 0.50000 1.00000 Re3 Re 0.00000 0.50000 0.00000 1.00000 Re4 Re 0.12500 0.87500 0.25000 1.00000 Re5 Re 0.50000 0.00000 0.00000 1.00000 Re6 Re 0.00000 0.00000 0.50000 1.00000 Re7 Re 0.37500 0.62500 0.75000 1.00000 Re8 Re 0.87500 0.25000 0.12500 1.00000 Re9 Re 0.37500 0.25000 0.62500 1.00000 Re10 Re 0.75000 0.87500 0.12500 1.00000 Re11 Re 0.25000 0.12500 0.87500 1.00000 Re12 Re 0.50000 0.00000 0.50000 1.00000 Re13 Re 0.00000 0.00000 0.00000 1.00000 Re14 Re 0.50000 0.50000 0.00000 1.00000 Re15 Re 0.62500 0.75000 0.37500 1.00000 Re16 Re 0.12500 0.75000 0.87500 1.00000 Re17 Re 0.50000 0.50000 0.50000 1.00000 Re18 Re 0.62500 0.37500 0.25000 1.00000 Re19 Re 0.87500 0.12500 0.75000 1.00000 Re20 Re 0.75000 0.37500 0.62500 1.00000 S1 S 0.12500 0.25000 0.37500 1.00000 S2 S 0.12500 0.37500 0.75000 1.00000 S3 S 0.62500 0.87500 0.75000 1.00000 S4 S 0.37500 0.75000 0.12500 1.00000 S5 S 0.25000 0.37500 0.12500 1.00000 S6 S 0.25000 0.87500 0.62500 1.00000 S7 S 0.75000 0.12500 0.37500 1.00000 S8 S 0.75000 0.62500 0.87500 1.00000 S9 S 0.62500 0.25000 0.87500 1.00000 S10 S 0.37500 0.12500 0.25000 1.00000 S11 S 0.87500 0.62500 0.25000 1.00000 S12 S 0.87500 0.75000 0.62500 1.00000 N1 N 0.00110 0.17637 0.12219 1.00000 N2 N 0.37891 0.82473 0.50110 1.00000 N3 N 0.32363 0.49890 0.37781 1.00000 N4 N 0.12219 0.00110 0.17637 1.00000 N5 N 0.67527 0.05418 0.67637 1.00000 N6 N 0.17527 0.49890 0.62109 1.00000 N7 N 0.44582 0.82473 0.82363 1.00000 N8 N 0.12219 0.62109 0.94582 1.00000 N9 N 0.67527 0.12109 0.99890 1.00000 N10 N 0.17527 0.17637 0.55418 1.00000 N11 N 0.37781 0.32363 0.49890 1.00000 N12 N 0.00110 0.32473 0.87891 1.00000 N13 N 0.50110 0.62219 0.67637 1.00000 N14 N 0.05418 0.87781 0.37891 1.00000 N15 N 0.37781 0.55418 0.87891 1.00000 N16 N 0.62109 0.94582 0.12219 1.00000 N17 N 0.17637 0.55418 0.17527 1.00000 N18 N 0.12109 0.99890 0.67527 1.00000 N19 N 0.32363 0.32473 0.94582 1.00000 N20 N 0.12109 0.62219 0.44582 1.00000 N21 N 0.82363 0.87781 0.99890 1.00000 N22 N 0.44582 0.12109 0.62219 1.00000 N23 N 0.50110 0.37891 0.82473 1.00000 N24 N 0.94582 0.32363 0.32473 1.00000 N25 N 0.55418 0.87891 0.37781 1.00000 N26 N 0.49890 0.62109 0.17527 1.00000 N27 N 0.05418 0.67637 0.67527 1.00000 N28 N 0.67637 0.67527 0.05418 1.00000 N29 N 0.17637 0.12219 0.00110 1.00000 N30 N 0.87891 0.37781 0.55418 1.00000 N31 N 0.87891 0.00110 0.32473 1.00000 N32 N 0.37891 0.05418 0.87781 1.00000 N33 N 0.82363 0.44582 0.82473 1.00000 N34 N 0.62219 0.44582 0.12109 1.00000 N35 N 0.49890 0.37781 0.32363 1.00000 N36 N 0.99890 0.67527 0.12109 1.00000 N37 N 0.94582 0.12219 0.62109 1.00000 N38 N 0.32473 0.87891 0.00110 1.00000 N39 N 0.82473 0.82363 0.44582 1.00000 N40 N 0.62219 0.67637 0.50110 1.00000 N41 N 0.87781 0.37891 0.05418 1.00000 N42 N 0.55418 0.17527 0.17637 1.00000 N43 N 0.87781 0.99890 0.82363 1.00000 N44 N 0.82473 0.50110 0.37891 1.00000 N45 N 0.32473 0.94582 0.32363 1.00000 N46 N 0.67637 0.50110 0.62219 1.00000 N47 N 0.62109 0.17527 0.49890 1.00000 N48 N 0.99890 0.82363 0.87781 1.00000