# CIF generated by HEAS from Alexandria entry agm003247828 data_agm003247828 _cell_length_a 9.68486 _cell_length_b 9.68486 _cell_length_c 9.68486 _cell_angle_alpha 101.69317 _cell_angle_beta 101.69317 _cell_angle_gamma 126.48832 _cell_volume 652.14377 _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 Na1 Na 0.87934 0.54391 0.88065 1.00000 Na2 Na 0.66326 0.99869 0.11935 1.00000 Na3 Na 0.79391 0.41326 0.16457 1.00000 Na4 Na 0.24869 0.62934 0.83543 1.00000 Na5 Na 0.59424 0.82750 0.37806 1.00000 Na6 Na 0.44944 0.21619 0.62194 1.00000 Na7 Na 0.07750 0.19944 0.73326 1.00000 Na8 Na 0.46619 0.34424 0.26674 1.00000 Na9 Na 0.93149 0.93149 0.00000 1.00000 Na10 Na 0.18149 0.68149 0.50000 1.00000 Na11 Na 0.77446 0.27446 0.50000 1.00000 Na12 Na 0.52446 0.52446 0.00000 1.00000 W1 W 0.63778 0.03792 0.77861 1.00000 W2 W 0.25931 0.85917 0.22139 1.00000 W3 W 0.28792 0.00931 0.90015 1.00000 W4 W 0.10917 0.38778 0.09985 1.00000 W5 W 0.88569 0.69954 0.61839 1.00000 W6 W 0.08114 0.26730 0.38161 1.00000 W7 W 0.94954 0.83114 0.31384 1.00000 W8 W 0.51730 0.63569 0.68616 1.00000 N1 N 0.69162 0.21062 0.70681 1.00000 N2 N 0.50380 0.98481 0.29319 1.00000 N3 N 0.46062 0.25380 0.01899 1.00000 N4 N 0.23481 0.44162 0.98101 1.00000 N5 N 0.85627 0.69404 0.11324 1.00000 N6 N 0.58080 0.74303 0.88676 1.00000 N7 N 0.94404 0.33080 0.33777 1.00000 N8 N 0.99303 0.60627 0.66223 1.00000 N9 N 0.85386 0.16812 0.96632 1.00000 N10 N 0.20180 0.88754 0.03368 1.00000 N11 N 0.41812 0.95180 0.81426 1.00000 N12 N 0.13754 0.60386 0.18574 1.00000 N13 N 0.81844 0.65398 0.40153 1.00000 N14 N 0.25245 0.41691 0.59847 1.00000 N15 N 0.90398 0.00245 0.33554 1.00000 N16 N 0.66691 0.56844 0.66446 1.00000 N17 N 0.07458 0.96134 0.75403 1.00000 N18 N 0.20731 0.32056 0.24597 1.00000 N19 N 0.21134 0.95731 0.38675 1.00000 N20 N 0.57056 0.82458 0.61325 1.00000