# CIF generated by HEAS from Alexandria entry agm005235014 data_agm005235014 _cell_length_a 7.89361 _cell_length_b 7.74583 _cell_length_c 9.41226 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 96.72813 _cell_volume 571.52655 _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 0.16531 0.95855 0.56338 1.00000 Na2 Na 0.66531 0.95855 0.43662 1.00000 Na3 Na 0.16136 0.46188 0.48445 1.00000 Na4 Na 0.66136 0.46188 0.51555 1.00000 Ag1 Ag 0.48168 0.00974 0.94843 1.00000 Ag2 Ag 0.98168 0.00974 0.05157 1.00000 Ag3 Ag 0.21370 0.50837 0.06347 1.00000 Ag4 Ag 0.71370 0.50837 0.93653 1.00000 H1 H 0.48403 0.13373 0.67478 1.00000 H2 H 0.98403 0.13373 0.32522 1.00000 H3 H 0.34696 0.25046 0.71581 1.00000 H4 H 0.84696 0.25046 0.28419 1.00000 H5 H 0.45828 0.61117 0.29523 1.00000 H6 H 0.95828 0.61117 0.70477 1.00000 H7 H 0.33511 0.75410 0.30137 1.00000 H8 H 0.83511 0.75410 0.69863 1.00000 S1 S 0.45480 0.68078 0.91494 1.00000 S2 S 0.95480 0.68078 0.08506 1.00000 S3 S 0.27924 0.18943 0.08515 1.00000 S4 S 0.77924 0.18943 0.91485 1.00000 S5 S 0.39306 0.66458 0.69834 1.00000 S6 S 0.89306 0.66458 0.30166 1.00000 S7 S 0.35396 0.16711 0.29738 1.00000 S8 S 0.85396 0.16711 0.70262 1.00000 O1 O 0.21352 0.69969 0.68095 1.00000 O2 O 0.71352 0.69969 0.31905 1.00000 O3 O 0.41084 0.48415 0.65171 1.00000 O4 O 0.91084 0.48415 0.34829 1.00000 O5 O 0.51326 0.79229 0.62364 1.00000 O6 O 0.01326 0.79229 0.37636 1.00000 O7 O 0.20136 0.19116 0.38568 1.00000 O8 O 0.70136 0.19116 0.61432 1.00000 O9 O 0.49626 0.30216 0.32521 1.00000 O10 O 0.99626 0.30216 0.67479 1.00000 O11 O 0.40324 0.99033 0.31872 1.00000 O12 O 0.90324 0.99033 0.68128 1.00000 O13 O 0.36462 0.12730 0.70778 1.00000 O14 O 0.86462 0.12730 0.29222 1.00000 O15 O 0.33776 0.62734 0.30663 1.00000 O16 O 0.83776 0.62734 0.69337 1.00000