# CIF generated by HEAS from Alexandria entry agm006231985 data_agm006231985 _cell_length_a 5.51855 _cell_length_b 10.96611 _cell_length_c 16.02768 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 969.94725 _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 0.76522 0.00074 0.18840 1.00000 Ge2 Ge 0.26522 0.49926 0.81160 1.00000 Ge3 Ge 0.23478 0.50074 0.31160 1.00000 Ge4 Ge 0.73478 0.99926 0.68840 1.00000 Ge5 Ge 0.23478 0.99926 0.81160 1.00000 Ge6 Ge 0.73478 0.50074 0.18840 1.00000 Ge7 Ge 0.76522 0.49926 0.68840 1.00000 Ge8 Ge 0.26522 0.00074 0.31160 1.00000 Ge9 Ge 0.76441 0.26236 0.06252 1.00000 Ge10 Ge 0.26441 0.23764 0.93748 1.00000 Ge11 Ge 0.23559 0.76236 0.43748 1.00000 Ge12 Ge 0.73559 0.73764 0.56252 1.00000 Ge13 Ge 0.23559 0.73764 0.93748 1.00000 Ge14 Ge 0.73559 0.76236 0.06252 1.00000 Ge15 Ge 0.76441 0.23764 0.56252 1.00000 Ge16 Ge 0.26441 0.26236 0.43748 1.00000 Pb1 Pb 0.75919 0.99717 0.43542 1.00000 Pb2 Pb 0.25919 0.50283 0.56458 1.00000 Pb3 Pb 0.24081 0.49717 0.06458 1.00000 Pb4 Pb 0.74081 0.00283 0.93542 1.00000 Pb5 Pb 0.24081 0.00283 0.56458 1.00000 Pb6 Pb 0.74081 0.49717 0.43542 1.00000 Pb7 Pb 0.75919 0.50283 0.93542 1.00000 Pb8 Pb 0.25919 0.99717 0.06458 1.00000 Pb9 Pb 0.73139 0.25092 0.31505 1.00000 Pb10 Pb 0.23139 0.24908 0.68495 1.00000 Pb11 Pb 0.26861 0.75092 0.18495 1.00000 Pb12 Pb 0.76861 0.74908 0.81505 1.00000 Pb13 Pb 0.26861 0.74908 0.68495 1.00000 Pb14 Pb 0.76861 0.75092 0.31505 1.00000 Pb15 Pb 0.73139 0.24908 0.81505 1.00000 Pb16 Pb 0.23139 0.25092 0.18495 1.00000 N1 N 0.55842 0.45637 0.28565 1.00000 N2 N 0.05842 0.04363 0.71435 1.00000 N3 N 0.44158 0.95637 0.21435 1.00000 N4 N 0.94158 0.54363 0.78565 1.00000 N5 N 0.44158 0.54363 0.71435 1.00000 N6 N 0.94158 0.95637 0.28565 1.00000 N7 N 0.55842 0.04363 0.78565 1.00000 N8 N 0.05842 0.45637 0.21435 1.00000 N9 N 0.58677 0.30110 0.47345 1.00000 N10 N 0.08677 0.19890 0.52655 1.00000 N11 N 0.41323 0.80110 0.02655 1.00000 N12 N 0.91323 0.69890 0.97345 1.00000 N13 N 0.41323 0.69890 0.52655 1.00000 N14 N 0.91323 0.80110 0.47345 1.00000 N15 N 0.58677 0.19890 0.97345 1.00000 N16 N 0.08677 0.30110 0.02655 1.00000 N17 N 0.63310 0.41291 0.09446 1.00000 N18 N 0.13310 0.08709 0.90554 1.00000 N19 N 0.36690 0.91291 0.40554 1.00000 N20 N 0.86690 0.58709 0.59446 1.00000 N21 N 0.36690 0.58709 0.90554 1.00000 N22 N 0.86690 0.91291 0.09446 1.00000 N23 N 0.63310 0.08709 0.59446 1.00000 N24 N 0.13310 0.41291 0.40554 1.00000 N25 N 0.81434 0.16742 0.16120 1.00000 N26 N 0.31434 0.33258 0.83880 1.00000 N27 N 0.18566 0.66742 0.33880 1.00000 N28 N 0.68566 0.83258 0.66120 1.00000 N29 N 0.18566 0.83258 0.83880 1.00000 N30 N 0.68566 0.66742 0.16120 1.00000 N31 N 0.81434 0.33258 0.66120 1.00000 N32 N 0.31434 0.16742 0.33880 1.00000