# CIF generated by HEAS from Alexandria entry agm005282993 data_agm005282993 _cell_length_a 9.22927 _cell_length_b 9.14828 _cell_length_c 9.74599 _cell_angle_alpha 105.05448 _cell_angle_beta 105.63933 _cell_angle_gamma 120.53946 _cell_volume 599.34671 _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 0.78782 0.79346 0.47957 1.00000 Zr2 Zr 0.67027 0.66994 0.06244 1.00000 Zr3 Zr 0.89755 0.23764 0.73055 1.00000 Zr4 Zr 0.66027 0.82622 0.76583 1.00000 Zr5 Zr 0.50825 0.28819 0.68775 1.00000 Zr6 Zr 0.17414 0.82961 0.73568 1.00000 Zr7 Zr 0.92471 0.42870 0.48192 1.00000 Zr8 Zr 0.04931 0.62011 0.98494 1.00000 Zr9 Zr 0.35696 0.41909 0.44457 1.00000 Zr10 Zr 0.52550 0.96417 0.00912 1.00000 Zr11 Zr 0.30128 0.74127 0.48782 1.00000 Zr12 Zr 0.35992 0.62028 0.20001 1.00000 Zr13 Zr 0.88520 0.10640 0.28861 1.00000 Zr14 Zr 0.14186 0.91849 0.32291 1.00000 Zr15 Zr 0.48140 0.22640 0.22849 1.00000 Zr16 Zr 0.23263 0.25168 0.94064 1.00000 N1 N 0.55699 0.55012 0.69979 1.00000 N2 N 0.88020 0.87269 0.31942 1.00000 N3 N 0.43091 0.84203 0.75275 1.00000 N4 N 0.52400 0.72352 0.48330 1.00000 N5 N 0.75206 0.32736 0.80320 1.00000 N6 N 0.53355 0.49741 0.21927 1.00000 N7 N 0.28371 0.80779 0.26154 1.00000 N8 N 0.14385 0.43164 0.94859 1.00000 N9 N 0.26542 0.92230 0.01407 1.00000 N10 N 0.40014 0.20063 0.41943 1.00000 N11 N 0.12565 0.41998 0.42417 1.00000 N12 N 0.70952 0.21262 0.24187 1.00000 N13 N 0.35230 0.07539 0.96684 1.00000 N14 N 0.92439 0.00781 0.73976 1.00000 N15 N 0.11042 0.61777 0.22830 1.00000 N16 N 0.33594 0.36498 0.20076 1.00000 O1 O 0.03524 0.55693 0.73701 1.00000 O2 O 0.54214 0.79880 0.12664 1.00000 O3 O 0.88881 0.64875 0.52163 1.00000 O4 O 0.77132 0.93928 0.02457 1.00000 O5 O 0.26075 0.97311 0.57559 1.00000 O6 O 0.91607 0.73118 0.06486 1.00000 O7 O 0.44599 0.36981 0.87735 1.00000 O8 O 0.85356 0.16643 0.49845 1.00000