# CIF generated by HEAS from Alexandria entry agm001817686 data_agm001817686 _cell_length_a 15.40182 _cell_length_b 15.40182 _cell_length_c 15.40182 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2812.51097 _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 Ge1 Ge 0.75000 0.37500 0.12500 1.00000 Ge2 Ge 0.87500 0.75000 0.12500 1.00000 Ge3 Ge 0.37500 0.75000 0.62500 1.00000 Ge4 Ge 0.25000 0.12500 0.37500 1.00000 Ge5 Ge 0.87500 0.12500 0.25000 1.00000 Ge6 Ge 0.37500 0.62500 0.25000 1.00000 Ge7 Ge 0.62500 0.37500 0.75000 1.00000 Ge8 Ge 0.12500 0.87500 0.75000 1.00000 Ge9 Ge 0.75000 0.87500 0.62500 1.00000 Ge10 Ge 0.62500 0.25000 0.37500 1.00000 Ge11 Ge 0.12500 0.25000 0.87500 1.00000 Ge12 Ge 0.25000 0.62500 0.87500 1.00000 Hg1 Hg 0.12500 0.37500 0.25000 1.00000 Hg2 Hg 0.00000 0.50000 0.00000 1.00000 Hg3 Hg 0.00000 0.00000 0.00000 1.00000 Hg4 Hg 0.37500 0.25000 0.12500 1.00000 Hg5 Hg 0.50000 0.00000 0.50000 1.00000 Hg6 Hg 0.50000 0.50000 0.00000 1.00000 Hg7 Hg 0.12500 0.75000 0.37500 1.00000 Hg8 Hg 0.75000 0.12500 0.87500 1.00000 Hg9 Hg 0.75000 0.62500 0.37500 1.00000 Hg10 Hg 0.37500 0.12500 0.75000 1.00000 Hg11 Hg 0.62500 0.87500 0.25000 1.00000 Hg12 Hg 0.50000 0.50000 0.50000 1.00000 Hg13 Hg 0.50000 0.00000 0.00000 1.00000 Hg14 Hg 0.00000 0.00000 0.50000 1.00000 Hg15 Hg 0.25000 0.37500 0.62500 1.00000 Hg16 Hg 0.25000 0.87500 0.12500 1.00000 Hg17 Hg 0.00000 0.50000 0.50000 1.00000 Hg18 Hg 0.87500 0.25000 0.62500 1.00000 Hg19 Hg 0.62500 0.75000 0.87500 1.00000 Hg20 Hg 0.87500 0.62500 0.75000 1.00000 Pb1 Pb 0.73481 0.13434 0.07175 1.00000 Pb2 Pb 0.33694 0.57175 0.43741 1.00000 Pb3 Pb 0.92825 0.36566 0.26519 1.00000 Pb4 Pb 0.57175 0.23481 0.13434 1.00000 Pb5 Pb 0.60047 0.73481 0.66306 1.00000 Pb6 Pb 0.92825 0.56259 0.16306 1.00000 Pb7 Pb 0.33694 0.76519 0.39953 1.00000 Pb8 Pb 0.06259 0.89953 0.13434 1.00000 Pb9 Pb 0.56259 0.92825 0.66306 1.00000 Pb10 Pb 0.73481 0.60047 0.16306 1.00000 Pb11 Pb 0.76519 0.42825 0.36566 1.00000 Pb12 Pb 0.83694 0.93741 0.07175 1.00000 Pb13 Pb 0.13434 0.73481 0.57175 1.00000 Pb14 Pb 0.36566 0.43741 0.10047 1.00000 Pb15 Pb 0.10047 0.93741 0.36566 1.00000 Pb16 Pb 0.39953 0.13434 0.56259 1.00000 Pb17 Pb 0.10047 0.16306 0.23481 1.00000 Pb18 Pb 0.42825 0.66306 0.06259 1.00000 Pb19 Pb 0.83694 0.89953 0.26519 1.00000 Pb20 Pb 0.13434 0.39953 0.06259 1.00000 Pb21 Pb 0.36566 0.92825 0.76519 1.00000 Pb22 Pb 0.56259 0.63434 0.39953 1.00000 Pb23 Pb 0.93741 0.83694 0.57175 1.00000 Pb24 Pb 0.76519 0.33694 0.89953 1.00000 Pb25 Pb 0.43741 0.36566 0.60047 1.00000 Pb26 Pb 0.06259 0.16306 0.42825 1.00000 Pb27 Pb 0.23481 0.66306 0.10047 1.00000 Pb28 Pb 0.16306 0.10047 0.73481 1.00000 Pb29 Pb 0.63434 0.07175 0.23481 1.00000 Pb30 Pb 0.86566 0.60047 0.93741 1.00000 Pb31 Pb 0.57175 0.33694 0.93741 1.00000 Pb32 Pb 0.60047 0.86566 0.43741 1.00000 Pb33 Pb 0.89953 0.83694 0.76519 1.00000 Pb34 Pb 0.89953 0.06259 0.63434 1.00000 Pb35 Pb 0.86566 0.26519 0.42825 1.00000 Pb36 Pb 0.16306 0.06259 0.92825 1.00000 Pb37 Pb 0.63434 0.56259 0.89953 1.00000 Pb38 Pb 0.43741 0.07175 0.33694 1.00000 Pb39 Pb 0.26519 0.39953 0.83694 1.00000 Pb40 Pb 0.23481 0.57175 0.63434 1.00000 Pb41 Pb 0.93741 0.10047 0.86566 1.00000 Pb42 Pb 0.66306 0.23481 0.60047 1.00000 Pb43 Pb 0.42825 0.76519 0.86566 1.00000 Pb44 Pb 0.07175 0.43741 0.83694 1.00000 Pb45 Pb 0.39953 0.26519 0.33694 1.00000 Pb46 Pb 0.07175 0.63434 0.73481 1.00000 Pb47 Pb 0.66306 0.42825 0.56259 1.00000 Pb48 Pb 0.26519 0.86566 0.92825 1.00000