# CIF generated by HEAS from Alexandria entry agm010346925 data_agm010346925 _cell_length_a 5.43124 _cell_length_b 9.52446 _cell_length_c 10.10731 _cell_angle_alpha 90.00000 _cell_angle_beta 104.44676 _cell_angle_gamma 90.00000 _cell_volume 506.31519 _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 0.00000 0.18352 0.00000 1.00000 Na2 Na 0.50000 0.69787 0.50000 1.00000 Na3 Na 0.50000 0.82467 0.00000 1.00000 Ca1 Ca 0.00000 0.29246 0.50000 1.00000 Y1 Y 0.00000 0.61646 0.00000 1.00000 Y2 Y 0.50000 0.38814 0.00000 1.00000 Y3 Y 0.00000 0.89530 0.50000 1.00000 Zn1 Zn 0.50000 0.10440 0.50000 1.00000 Si1 Si 0.21718 0.92065 0.21458 1.00000 Si2 Si 0.71067 0.40745 0.70598 1.00000 Si3 Si 0.78282 0.92065 0.78542 1.00000 Si4 Si 0.28933 0.40745 0.29402 1.00000 Si5 Si 0.28809 0.08911 0.78510 1.00000 Si6 Si 0.78639 0.58077 0.29291 1.00000 Si7 Si 0.71191 0.08911 0.21490 1.00000 Si8 Si 0.21361 0.58077 0.70709 1.00000 O1 O 0.21377 0.76988 0.14112 1.00000 O2 O 0.70821 0.25698 0.63207 1.00000 O3 O 0.78623 0.76988 0.85888 1.00000 O4 O 0.29179 0.25698 0.36793 1.00000 O5 O 0.28158 0.23970 0.85582 1.00000 O6 O 0.79551 0.73214 0.36303 1.00000 O7 O 0.71842 0.23970 0.14418 1.00000 O8 O 0.20449 0.73214 0.63697 1.00000 O9 O 0.92540 0.99115 0.16127 1.00000 O10 O 0.42583 0.48454 0.64993 1.00000 O11 O 0.07460 0.99115 0.83873 1.00000 O12 O 0.57417 0.48454 0.35007 1.00000 O13 O 0.57491 0.01719 0.84499 1.00000 O14 O 0.06673 0.49745 0.35090 1.00000 O15 O 0.42509 0.01719 0.15501 1.00000 O16 O 0.93327 0.49745 0.64910 1.00000 O17 O 0.29651 0.92299 0.38091 1.00000 O18 O 0.78599 0.41723 0.87289 1.00000 O19 O 0.70349 0.92299 0.61909 1.00000 O20 O 0.21401 0.41723 0.12711 1.00000 O21 O 0.21888 0.09127 0.61753 1.00000 O22 O 0.71600 0.57909 0.12589 1.00000 O23 O 0.78112 0.09127 0.38247 1.00000 O24 O 0.28400 0.57909 0.87411 1.00000