# CIF generated by HEAS from Alexandria entry agm019544690 data_agm019544690 _cell_length_a 13.22725 _cell_length_b 13.22725 _cell_length_c 4.41426 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.13431 _cell_volume 772.31743 _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 Ce1 Ce 0.61359 0.38641 0.50000 1.00000 Ce2 Ce 0.88700 0.88661 0.50000 1.00000 Ce3 Ce 0.11339 0.11300 0.50000 1.00000 Ce4 Ce 0.00070 0.49990 0.00000 1.00000 Ce5 Ce 0.50010 0.99930 0.00000 1.00000 Th1 Th 0.17642 0.82358 0.50000 1.00000 Th2 Th 0.82427 0.17573 0.50000 1.00000 Th3 Th 0.67735 0.67546 0.50000 1.00000 Th4 Th 0.32454 0.32265 0.50000 1.00000 Th5 Th 0.38650 0.61350 0.50000 1.00000 Ge1 Ge 0.06653 0.93347 0.00000 1.00000 Ge2 Ge 0.93385 0.06615 0.00000 1.00000 Ge3 Ge 0.56803 0.56526 0.00000 1.00000 Ge4 Ge 0.43474 0.43197 0.00000 1.00000 Ge5 Ge 0.15798 0.29851 0.00000 1.00000 Ge6 Ge 0.84318 0.70136 0.00000 1.00000 Ge7 Ge 0.65769 0.20089 0.00000 1.00000 Ge8 Ge 0.34254 0.79877 0.00000 1.00000 Ge9 Ge 0.79911 0.34231 0.00000 1.00000 Ge10 Ge 0.20123 0.65746 0.00000 1.00000 Ge11 Ge 0.70149 0.84202 0.00000 1.00000 Ge12 Ge 0.29864 0.15682 0.00000 1.00000 Ge13 Ge 0.15989 0.49807 0.50000 1.00000 Ge14 Ge 0.84108 0.50036 0.50000 1.00000 Ge15 Ge 0.66009 0.00004 0.50000 1.00000 Ge16 Ge 0.34048 0.99943 0.50000 1.00000 Ge17 Ge 0.99996 0.33991 0.50000 1.00000 Ge18 Ge 0.00057 0.65952 0.50000 1.00000 Ge19 Ge 0.50193 0.84011 0.50000 1.00000 Ge20 Ge 0.49964 0.15892 0.50000 1.00000 Ru1 Ru 0.24735 0.47606 0.00000 1.00000 Ru2 Ru 0.75504 0.52408 0.00000 1.00000 Ru3 Ru 0.74600 0.02405 0.00000 1.00000 Ru4 Ru 0.25454 0.97496 0.00000 1.00000 Ru5 Ru 0.97595 0.25400 0.00000 1.00000 Ru6 Ru 0.02504 0.74546 0.00000 1.00000 Ru7 Ru 0.52394 0.75265 0.00000 1.00000 Ru8 Ru 0.47592 0.24496 0.00000 1.00000