# CIF generated by HEAS from Alexandria entry agm003246734 data_agm003246734 _cell_length_a 6.57784 _cell_length_b 7.91153 _cell_length_c 10.55396 _cell_angle_alpha 78.56569 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 538.33535 _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 Mg1 Mg 0.75000 0.44459 0.22215 1.00000 Mg2 Mg 0.25000 0.55541 0.77785 1.00000 Ag1 Ag 0.25000 0.72399 0.25985 1.00000 Ag2 Ag 0.75000 0.27601 0.74015 1.00000 Ag3 Ag 0.25000 0.27038 0.39366 1.00000 Ag4 Ag 0.50000 0.00000 0.00000 1.00000 Ag5 Ag 0.75000 0.72962 0.60634 1.00000 Ag6 Ag 0.00000 0.00000 0.00000 1.00000 P1 P 0.25000 0.75058 0.52520 1.00000 P2 P 0.75000 0.24942 0.47480 1.00000 P3 P 0.25000 0.21735 0.71736 1.00000 P4 P 0.75000 0.78265 0.28264 1.00000 P5 P 0.75000 0.68239 0.92140 1.00000 P6 P 0.25000 0.31761 0.07860 1.00000 O1 O 0.75000 0.59668 0.79872 1.00000 O2 O 0.57346 0.28176 0.37146 1.00000 O3 O 0.25000 0.15578 0.58719 1.00000 O4 O 0.55443 0.79590 0.90859 1.00000 O5 O 0.75000 0.40273 0.55078 1.00000 O6 O 0.75000 0.14231 0.92389 1.00000 O7 O 0.25000 0.59727 0.44922 1.00000 O8 O 0.05443 0.20410 0.09141 1.00000 O9 O 0.25000 0.91469 0.42391 1.00000 O10 O 0.75000 0.08531 0.57609 1.00000 O11 O 0.07071 0.34150 0.73519 1.00000 O12 O 0.25000 0.85769 0.07611 1.00000 O13 O 0.57071 0.65850 0.26481 1.00000 O14 O 0.75000 0.53585 0.03815 1.00000 O15 O 0.75000 0.84422 0.41281 1.00000 O16 O 0.44557 0.20410 0.09141 1.00000 O17 O 0.92654 0.28176 0.37146 1.00000 O18 O 0.42654 0.71824 0.62854 1.00000 O19 O 0.42929 0.34150 0.73519 1.00000 O20 O 0.25000 0.40332 0.20128 1.00000 O21 O 0.75000 0.94800 0.18013 1.00000 O22 O 0.25000 0.05200 0.81987 1.00000 O23 O 0.92929 0.65850 0.26481 1.00000 O24 O 0.94557 0.79590 0.90859 1.00000 O25 O 0.07346 0.71824 0.62854 1.00000 O26 O 0.25000 0.46415 0.96185 1.00000