# CIF generated by HEAS from Alexandria entry agm034146884 data_agm034146884 _cell_length_a 7.37151 _cell_length_b 7.37151 _cell_length_c 6.58529 _cell_angle_alpha 79.11311 _cell_angle_beta 79.11311 _cell_angle_gamma 26.15422 _cell_volume 154.73810 _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 Y1 Y 0.50000 0.50000 0.50000 1.00000 Pu1 Pu 0.50000 0.50000 0.00000 1.00000 Pu2 Pu 0.83006 0.83006 0.31998 1.00000 Pu3 Pu 0.16994 0.16994 0.68002 1.00000 Mo1 Mo 0.83600 0.83600 0.83494 1.00000 Mo2 Mo 0.16400 0.16400 0.16506 1.00000 N1 N 0.33107 0.33107 0.59436 1.00000 N2 N 0.67225 0.67225 0.93467 1.00000 N3 N 0.66893 0.66893 0.40564 1.00000 N4 N 0.00856 0.00856 0.24313 1.00000 N5 N 0.99144 0.99144 0.75687 1.00000 N6 N 0.32775 0.32775 0.06533 1.00000