# CIF generated by HEAS from Alexandria entry agm071246023 data_agm071246023 _cell_length_a 8.68248 _cell_length_b 8.68248 _cell_length_c 8.68248 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 654.53319 _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 Zr1 Zr 0.62500 0.15154 0.09846 1.00000 Zr2 Zr 0.87500 0.84846 0.59846 1.00000 Zr3 Zr 0.37500 0.65154 0.40154 1.00000 Zr4 Zr 0.12500 0.34846 0.90154 1.00000 Zr5 Zr 0.09846 0.62500 0.15154 1.00000 Zr6 Zr 0.59846 0.87500 0.84846 1.00000 Zr7 Zr 0.40154 0.37500 0.65154 1.00000 Zr8 Zr 0.90154 0.12500 0.34846 1.00000 Zr9 Zr 0.15154 0.09846 0.62500 1.00000 Zr10 Zr 0.84846 0.59846 0.87500 1.00000 Zr11 Zr 0.65154 0.40154 0.37500 1.00000 Zr12 Zr 0.34846 0.90154 0.12500 1.00000 Re1 Re 0.12500 0.12500 0.12500 1.00000 Re2 Re 0.37500 0.87500 0.62500 1.00000 Re3 Re 0.87500 0.62500 0.37500 1.00000 Re4 Re 0.62500 0.37500 0.87500 1.00000 N1 N 0.19233 0.52334 0.70356 1.00000 N2 N 0.30767 0.47666 0.20356 1.00000 N3 N 0.80767 0.02334 0.79644 1.00000 N4 N 0.69233 0.97666 0.29644 1.00000 N5 N 0.70356 0.19233 0.52334 1.00000 N6 N 0.20356 0.30767 0.47666 1.00000 N7 N 0.79644 0.80767 0.02334 1.00000 N8 N 0.29644 0.69233 0.97666 1.00000 N9 N 0.52334 0.70356 0.19233 1.00000 N10 N 0.47666 0.20356 0.30767 1.00000 N11 N 0.02334 0.79644 0.80767 1.00000 N12 N 0.97666 0.29644 0.69233 1.00000 N13 N 0.77334 0.94233 0.04644 1.00000 N14 N 0.72666 0.05767 0.54644 1.00000 N15 N 0.27334 0.55767 0.95356 1.00000 N16 N 0.22666 0.44233 0.45356 1.00000 N17 N 0.44233 0.45356 0.22666 1.00000 N18 N 0.55767 0.95356 0.27334 1.00000 N19 N 0.05767 0.54644 0.72666 1.00000 N20 N 0.94233 0.04644 0.77334 1.00000 N21 N 0.95356 0.27334 0.55767 1.00000 N22 N 0.45356 0.22666 0.44233 1.00000 N23 N 0.04644 0.77334 0.94233 1.00000 N24 N 0.54644 0.72666 0.05767 1.00000