# CIF generated by HEAS from Alexandria entry agm005255166 data_agm005255166 _cell_length_a 8.72151 _cell_length_b 8.72632 _cell_length_c 8.73271 _cell_angle_alpha 109.38135 _cell_angle_beta 109.42162 _cell_angle_gamma 109.50605 _cell_volume 512.28212 _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 Hf1 Hf 0.51320 0.50003 0.50120 1.00000 Hf2 Hf 0.20640 0.74946 0.46551 1.00000 Hf3 Hf 0.96389 0.21556 0.24947 1.00000 Hf4 Hf 0.47647 0.71991 0.25106 1.00000 Hf5 Hf 0.29414 0.24606 0.03464 1.00000 Hf6 Hf 0.74833 0.96558 0.71533 1.00000 Hf7 Hf 0.25306 0.03542 0.28594 1.00000 Hf8 Hf 0.24090 0.53042 0.78481 1.00000 Hf9 Hf 0.98282 0.49330 0.99504 1.00000 Hf10 Hf 0.75234 0.47147 0.21313 1.00000 Hf11 Hf 0.00037 0.99874 0.48880 1.00000 Hf12 Hf 0.50181 0.99988 0.00080 1.00000 Hf13 Hf 0.71886 0.75906 0.96983 1.00000 Hf14 Hf 0.53512 0.28158 0.74784 1.00000 Hf15 Hf 0.02648 0.78015 0.75173 1.00000 Hf16 Hf 0.78778 0.24965 0.54230 1.00000 N1 N 0.76922 0.72863 0.73531 1.00000 N2 N 0.53998 0.51172 0.27179 1.00000 N3 N 0.95596 0.72820 0.47338 1.00000 N4 N 0.50468 0.76640 0.03989 1.00000 N5 N 0.73724 0.01590 0.96720 1.00000 N6 N 0.01356 0.46634 0.23851 1.00000 N7 N 0.04789 0.27412 0.53376 1.00000 N8 N 0.76191 0.22929 0.77383 1.00000 N9 N 0.72641 0.96363 0.45692 1.00000 N10 N 0.99646 0.53866 0.76737 1.00000 N11 N 0.96930 0.95571 0.22628 1.00000 N12 N 0.25864 0.98722 0.03259 1.00000 N13 N 0.48729 0.22540 0.95448 1.00000 N14 N 0.77136 0.54693 0.01064 1.00000 N15 N 0.27338 0.02998 0.54308 1.00000 N16 N 0.53630 0.26581 0.48525 1.00000 O1 O 0.22844 0.27388 0.26511 1.00000 O2 O 0.46171 0.73904 0.51557 1.00000 O3 O 0.27973 0.76039 0.72536 1.00000 O4 O 0.45107 0.48809 0.72142 1.00000 O5 O 0.24577 0.77218 0.23071 1.00000 O6 O 0.72494 0.23388 0.27095 1.00000 O7 O 0.03448 0.05532 0.77956 1.00000 O8 O 0.22229 0.44699 0.98362 1.00000