# CIF generated by HEAS from Alexandria entry agm020122569 data_agm020122569 _cell_length_a 13.18391 _cell_length_b 13.18391 _cell_length_c 4.45833 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.09430 _cell_volume 774.92561 _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 0.38543 0.38543 0.50000 1.00000 Ce2 Ce 0.11361 0.88583 0.50000 1.00000 Ce3 Ce 0.88583 0.11361 0.50000 1.00000 Ce4 Ce 0.00017 0.49981 0.00000 1.00000 Ce5 Ce 0.49981 0.00017 0.00000 1.00000 Pr1 Pr 0.82518 0.82518 0.50000 1.00000 Pr2 Pr 0.17439 0.17439 0.50000 1.00000 Pr3 Pr 0.32461 0.67490 0.50000 1.00000 Pr4 Pr 0.67490 0.32461 0.50000 1.00000 Pr5 Pr 0.61436 0.61436 0.50000 1.00000 Ge1 Ge 0.93287 0.93287 0.00000 1.00000 Ge2 Ge 0.06658 0.06658 0.00000 1.00000 Ge3 Ge 0.43233 0.56690 0.00000 1.00000 Ge4 Ge 0.56690 0.43233 0.00000 1.00000 Ge5 Ge 0.83722 0.29942 0.00000 1.00000 Ge6 Ge 0.16259 0.69959 0.00000 1.00000 Ge7 Ge 0.33678 0.19952 0.00000 1.00000 Ge8 Ge 0.66202 0.80057 0.00000 1.00000 Ge9 Ge 0.19952 0.33678 0.00000 1.00000 Ge10 Ge 0.80057 0.66202 0.00000 1.00000 Ge11 Ge 0.29942 0.83722 0.00000 1.00000 Ge12 Ge 0.69959 0.16259 0.00000 1.00000 Ge13 Ge 0.84244 0.49873 0.50000 1.00000 Ge14 Ge 0.15819 0.49971 0.50000 1.00000 Ge15 Ge 0.34109 0.99993 0.50000 1.00000 Ge16 Ge 0.65812 0.99943 0.50000 1.00000 Ge17 Ge 0.99993 0.34109 0.50000 1.00000 Ge18 Ge 0.99943 0.65812 0.50000 1.00000 Ge19 Ge 0.49873 0.84244 0.50000 1.00000 Ge20 Ge 0.49971 0.15819 0.50000 1.00000 Ir1 Ir 0.75763 0.47882 0.00000 1.00000 Ir2 Ir 0.24361 0.51920 0.00000 1.00000 Ir3 Ir 0.25561 0.01938 0.00000 1.00000 Ir4 Ir 0.74383 0.98057 0.00000 1.00000 Ir5 Ir 0.01938 0.25561 0.00000 1.00000 Ir6 Ir 0.98057 0.74383 0.00000 1.00000 Ir7 Ir 0.47882 0.75763 0.00000 1.00000 Ir8 Ir 0.51920 0.24361 0.00000 1.00000