# CIF generated by HEAS from Alexandria entry agm011069180 data_agm011069180 _cell_length_a 5.39499 _cell_length_b 6.69941 _cell_length_c 13.24580 _cell_angle_alpha 89.94412 _cell_angle_beta 100.48492 _cell_angle_gamma 103.07896 _cell_volume 458.13671 _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 0.10259 0.69600 0.84711 1.00000 Na2 Na 0.59510 0.70316 0.35146 1.00000 Na3 Na 0.39978 0.29872 0.64680 1.00000 Na4 Na 0.90148 0.29794 0.15323 1.00000 Sc1 Sc 0.30467 0.10348 0.05248 1.00000 Sc2 Sc 0.70028 0.89507 0.94592 1.00000 Sc3 Sc 0.19688 0.89963 0.45218 1.00000 Al1 Al 0.79853 0.10683 0.55128 1.00000 Si1 Si 0.86007 0.61804 0.59982 1.00000 Si2 Si 0.35809 0.62095 0.10216 1.00000 Si3 Si 0.04979 0.19796 0.80277 1.00000 Si4 Si 0.55287 0.20634 0.31680 1.00000 Si5 Si 0.64038 0.37401 0.89385 1.00000 Si6 Si 0.13072 0.37831 0.40439 1.00000 Si7 Si 0.45766 0.80037 0.68608 1.00000 Si8 Si 0.94711 0.79611 0.19020 1.00000 O1 O 0.15909 0.65066 0.66730 1.00000 O2 O 0.65043 0.64432 0.17424 1.00000 O3 O 0.84439 0.34202 0.81783 1.00000 O4 O 0.33478 0.33995 0.32959 1.00000 O5 O 0.34820 0.34912 0.82133 1.00000 O6 O 0.84415 0.36525 0.33026 1.00000 O7 O 0.66154 0.65154 0.67824 1.00000 O8 O 0.15632 0.65339 0.17917 1.00000 O9 O 0.75651 0.38160 0.55673 1.00000 O10 O 0.24972 0.38962 0.05541 1.00000 O11 O 0.99012 0.11317 0.68454 1.00000 O12 O 0.49626 0.10987 0.20094 1.00000 O13 O 0.74671 0.60577 0.94054 1.00000 O14 O 0.24694 0.60950 0.45117 1.00000 O15 O 0.50155 0.89343 0.80158 1.00000 O16 O 0.00672 0.89160 0.30609 1.00000 O17 O 0.86614 0.80926 0.52071 1.00000 O18 O 0.37433 0.80180 0.01878 1.00000 O19 O 0.04707 0.03410 0.89532 1.00000 O20 O 0.56242 0.04900 0.41255 1.00000 O21 O 0.62691 0.19650 0.97934 1.00000 O22 O 0.09734 0.19330 0.48673 1.00000 O23 O 0.48291 0.97178 0.59673 1.00000 O24 O 0.95344 0.96051 0.09835 1.00000