# CIF generated by HEAS from Alexandria entry agm011562004 data_agm011562004 _cell_length_a 4.50663 _cell_length_b 15.46975 _cell_length_c 16.65015 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1160.78857 _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 K1 K 0.25000 0.09431 0.40142 1.00000 K2 K 0.75000 0.64071 0.61120 1.00000 K3 K 0.75000 0.59431 0.09858 1.00000 K4 K 0.75000 0.90569 0.59858 1.00000 K5 K 0.75000 0.85929 0.11120 1.00000 K6 K 0.25000 0.40569 0.90142 1.00000 K7 K 0.25000 0.14071 0.88880 1.00000 K8 K 0.25000 0.35929 0.38880 1.00000 Pu1 Pu 0.75000 0.76811 0.85345 1.00000 Pu2 Pu 0.75000 0.73189 0.35345 1.00000 Pu3 Pu 0.25000 0.23189 0.14655 1.00000 Pu4 Pu 0.25000 0.26811 0.64655 1.00000 Cu1 Cu 0.25000 0.61354 0.43437 1.00000 Cu2 Cu 0.25000 0.86181 0.33182 1.00000 Cu3 Cu 0.75000 0.13819 0.66818 1.00000 Cu4 Cu 0.75000 0.36181 0.16818 1.00000 Cu5 Cu 0.25000 0.63819 0.83182 1.00000 Cu6 Cu 0.75000 0.11354 0.06563 1.00000 Cu7 Cu 0.75000 0.43320 0.71080 1.00000 Cu8 Cu 0.25000 0.56680 0.28920 1.00000 Cu9 Cu 0.75000 0.38646 0.56563 1.00000 Cu10 Cu 0.75000 0.06680 0.21080 1.00000 Cu11 Cu 0.25000 0.93320 0.78920 1.00000 Cu12 Cu 0.25000 0.88646 0.93437 1.00000 Te1 Te 0.25000 0.77806 0.72545 1.00000 Te2 Te 0.25000 0.72516 0.97756 1.00000 Te3 Te 0.75000 0.94492 0.32021 1.00000 Te4 Te 0.75000 0.96515 0.89160 1.00000 Te5 Te 0.75000 0.22194 0.27455 1.00000 Te6 Te 0.75000 0.55508 0.82021 1.00000 Te7 Te 0.75000 0.22516 0.52244 1.00000 Te8 Te 0.25000 0.03485 0.10840 1.00000 Te9 Te 0.25000 0.44492 0.17979 1.00000 Te10 Te 0.25000 0.05508 0.67979 1.00000 Te11 Te 0.75000 0.27806 0.77455 1.00000 Te12 Te 0.75000 0.27484 0.02244 1.00000 Te13 Te 0.75000 0.53485 0.39160 1.00000 Te14 Te 0.25000 0.72194 0.22545 1.00000 Te15 Te 0.25000 0.77484 0.47756 1.00000 Te16 Te 0.25000 0.46515 0.60840 1.00000