# CIF generated by HEAS from Alexandria entry agm080596364 data_agm080596364 _cell_length_a 10.58028 _cell_length_b 10.58028 _cell_length_c 10.58028 _cell_angle_alpha 89.99817 _cell_angle_beta 89.99817 _cell_angle_gamma 89.99817 _cell_volume 1184.38169 _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 Hg1 Hg 0.30512 0.55145 0.36890 1.00000 Hg2 Hg 0.19453 0.05152 0.63129 1.00000 Hg3 Hg 0.69460 0.94830 0.86835 1.00000 Hg4 Hg 0.80466 0.44889 0.13125 1.00000 Hg5 Hg 0.05152 0.63129 0.19453 1.00000 Hg6 Hg 0.55145 0.36890 0.30512 1.00000 Hg7 Hg 0.44889 0.13125 0.80466 1.00000 Hg8 Hg 0.94830 0.86835 0.69460 1.00000 Hg9 Hg 0.13125 0.80466 0.44889 1.00000 Hg10 Hg 0.86835 0.69460 0.94830 1.00000 Hg11 Hg 0.63129 0.19453 0.05152 1.00000 Hg12 Hg 0.36890 0.30512 0.55145 1.00000 B1 B 0.95715 0.45671 0.54299 1.00000 B2 B 0.54299 0.95715 0.45671 1.00000 B3 B 0.04286 0.04286 0.04286 1.00000 B4 B 0.45671 0.54299 0.95715 1.00000 H1 H 0.64723 0.58947 0.84272 1.00000 H2 H 0.85195 0.08856 0.15703 1.00000 H3 H 0.35165 0.91142 0.34318 1.00000 H4 H 0.14830 0.41100 0.65672 1.00000 H5 H 0.08856 0.15703 0.85195 1.00000 H6 H 0.58947 0.84272 0.64723 1.00000 H7 H 0.41100 0.65672 0.14830 1.00000 H8 H 0.91142 0.34318 0.35165 1.00000 H9 H 0.65672 0.14830 0.41100 1.00000 H10 H 0.34318 0.35165 0.91142 1.00000 H11 H 0.15703 0.85195 0.08856 1.00000 H12 H 0.84272 0.64723 0.58947 1.00000 S1 S 0.05339 0.49470 0.67926 1.00000 S2 S 0.44622 0.99557 0.32090 1.00000 S3 S 0.94672 0.00458 0.17916 1.00000 S4 S 0.55274 0.50519 0.82067 1.00000 S5 S 0.99557 0.32090 0.44622 1.00000 S6 S 0.49470 0.67926 0.05339 1.00000 S7 S 0.50519 0.82067 0.55274 1.00000 S8 S 0.00458 0.17916 0.94672 1.00000 S9 S 0.82067 0.55274 0.50519 1.00000 S10 S 0.17916 0.94672 0.00458 1.00000 S11 S 0.32090 0.44622 0.99557 1.00000 S12 S 0.67926 0.05339 0.49470 1.00000