# CIF generated by HEAS from Alexandria entry agm005666809 data_agm005666809 _cell_length_a 4.22974 _cell_length_b 10.56216 _cell_length_c 10.56217 _cell_angle_alpha 120.00015 _cell_angle_beta 90.00003 _cell_angle_gamma 90.00001 _cell_volume 408.64858 _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 Pu1 Pu 0.24105 0.33333 0.66667 1.00000 Pu2 Pu 0.75895 0.66667 0.33333 1.00000 Ga1 Ga 0.50000 0.00000 0.00000 1.00000 Ga2 Ga 0.27186 0.88926 0.29311 1.00000 Ga3 Ga 0.27186 0.40385 0.11074 1.00000 Ga4 Ga 0.27186 0.70689 0.59615 1.00000 Ga5 Ga 0.72814 0.11074 0.70689 1.00000 Ga6 Ga 0.72814 0.59615 0.88926 1.00000 Ga7 Ga 0.72814 0.29311 0.40385 1.00000 Au1 Au 0.24128 0.62462 0.07279 1.00000 Au2 Au 0.24128 0.44817 0.37538 1.00000 Au3 Au 0.24128 0.92721 0.55183 1.00000 Au4 Au 0.75872 0.37538 0.92721 1.00000 Au5 Au 0.75872 0.55183 0.62462 1.00000 Au6 Au 0.75872 0.07279 0.44817 1.00000 Au7 Au 0.22276 0.12409 0.25975 1.00000 Au8 Au 0.22277 0.13565 0.87591 1.00000 Au9 Au 0.22277 0.74025 0.86434 1.00000 Au10 Au 0.77724 0.87591 0.74025 1.00000 Au11 Au 0.77723 0.86435 0.12409 1.00000 Au12 Au 0.77723 0.25975 0.13566 1.00000