# CIF generated by HEAS from Alexandria entry agm005252115 data_agm005252115 _cell_length_a 13.07308 _cell_length_b 13.07308 _cell_length_c 13.07308 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2234.25824 _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 0.75000 0.75000 0.75000 1.00000 Hg2 Hg 0.25000 0.25000 0.75000 1.00000 Hg3 Hg 0.75000 0.25000 0.25000 1.00000 Hg4 Hg 0.25000 0.75000 0.25000 1.00000 Mo1 Mo 0.38670 0.22531 0.28049 1.00000 Mo2 Mo 0.28049 0.38670 0.22531 1.00000 Mo3 Mo 0.22531 0.28049 0.38670 1.00000 Mo4 Mo 0.77469 0.71951 0.38670 1.00000 Mo5 Mo 0.28049 0.61330 0.77469 1.00000 Mo6 Mo 0.77469 0.28049 0.61330 1.00000 Mo7 Mo 0.71951 0.61330 0.22531 1.00000 Mo8 Mo 0.71951 0.38670 0.77469 1.00000 Mo9 Mo 0.22531 0.71951 0.61330 1.00000 Mo10 Mo 0.38670 0.77469 0.71951 1.00000 Mo11 Mo 0.61330 0.22531 0.71951 1.00000 Mo12 Mo 0.61330 0.77469 0.28049 1.00000 Mo13 Mo 0.11330 0.27469 0.21951 1.00000 Mo14 Mo 0.21951 0.11330 0.27469 1.00000 Mo15 Mo 0.27469 0.21951 0.11330 1.00000 Mo16 Mo 0.72531 0.78049 0.11330 1.00000 Mo17 Mo 0.21951 0.88670 0.72531 1.00000 Mo18 Mo 0.72531 0.21951 0.88670 1.00000 Mo19 Mo 0.78049 0.88670 0.27469 1.00000 Mo20 Mo 0.78049 0.11330 0.72531 1.00000 Mo21 Mo 0.27469 0.78049 0.88670 1.00000 Mo22 Mo 0.11330 0.72531 0.78049 1.00000 Mo23 Mo 0.88670 0.27469 0.78049 1.00000 Mo24 Mo 0.88670 0.72531 0.21951 1.00000 Cl1 Cl 0.38493 0.38493 0.38493 1.00000 Cl2 Cl 0.61507 0.61507 0.38493 1.00000 Cl3 Cl 0.38493 0.61507 0.61507 1.00000 Cl4 Cl 0.61507 0.38493 0.61507 1.00000 Cl5 Cl 0.11507 0.11507 0.11507 1.00000 Cl6 Cl 0.88493 0.88493 0.11507 1.00000 Cl7 Cl 0.11507 0.88493 0.88493 1.00000 Cl8 Cl 0.88493 0.11507 0.88493 1.00000 Cl9 Cl 0.37405 0.06887 0.17379 1.00000 Cl10 Cl 0.17379 0.37405 0.06887 1.00000 Cl11 Cl 0.06887 0.17379 0.37405 1.00000 Cl12 Cl 0.93113 0.82621 0.37405 1.00000 Cl13 Cl 0.17379 0.62595 0.93113 1.00000 Cl14 Cl 0.93113 0.17379 0.62595 1.00000 Cl15 Cl 0.82621 0.62595 0.06887 1.00000 Cl16 Cl 0.82621 0.37405 0.93113 1.00000 Cl17 Cl 0.06887 0.82621 0.62595 1.00000 Cl18 Cl 0.37405 0.93113 0.82621 1.00000 Cl19 Cl 0.62595 0.06887 0.82621 1.00000 Cl20 Cl 0.62595 0.93113 0.17379 1.00000 Cl21 Cl 0.12595 0.43113 0.32621 1.00000 Cl22 Cl 0.32621 0.12595 0.43113 1.00000 Cl23 Cl 0.43113 0.32621 0.12595 1.00000 Cl24 Cl 0.56887 0.67379 0.12595 1.00000 Cl25 Cl 0.32621 0.87405 0.56887 1.00000 Cl26 Cl 0.56887 0.32621 0.87405 1.00000 Cl27 Cl 0.67379 0.87405 0.43113 1.00000 Cl28 Cl 0.67379 0.12595 0.56887 1.00000 Cl29 Cl 0.43113 0.67379 0.87405 1.00000 Cl30 Cl 0.12595 0.56887 0.67379 1.00000 Cl31 Cl 0.87405 0.43113 0.67379 1.00000 Cl32 Cl 0.87405 0.56887 0.32621 1.00000 Cl33 Cl 0.56608 0.18733 0.32839 1.00000 Cl34 Cl 0.32839 0.56608 0.18733 1.00000 Cl35 Cl 0.18733 0.32839 0.56608 1.00000 Cl36 Cl 0.81267 0.67161 0.56608 1.00000 Cl37 Cl 0.32839 0.43392 0.81267 1.00000 Cl38 Cl 0.81267 0.32839 0.43392 1.00000 Cl39 Cl 0.67161 0.43392 0.18733 1.00000 Cl40 Cl 0.67161 0.56608 0.81267 1.00000 Cl41 Cl 0.18733 0.67161 0.43392 1.00000 Cl42 Cl 0.56608 0.81267 0.67161 1.00000 Cl43 Cl 0.43392 0.18733 0.67161 1.00000 Cl44 Cl 0.43392 0.81267 0.32839 1.00000 Cl45 Cl 0.93392 0.31267 0.17161 1.00000 Cl46 Cl 0.17161 0.93392 0.31267 1.00000 Cl47 Cl 0.31267 0.17161 0.93392 1.00000 Cl48 Cl 0.68733 0.82839 0.93392 1.00000 Cl49 Cl 0.17161 0.06608 0.68733 1.00000 Cl50 Cl 0.68733 0.17161 0.06608 1.00000 Cl51 Cl 0.82839 0.06608 0.31267 1.00000 Cl52 Cl 0.82839 0.93392 0.68733 1.00000 Cl53 Cl 0.31267 0.82839 0.06608 1.00000 Cl54 Cl 0.93392 0.68733 0.82839 1.00000 Cl55 Cl 0.06608 0.31267 0.82839 1.00000 Cl56 Cl 0.06608 0.68733 0.17161 1.00000