# CIF generated by HEAS from Alexandria entry agm022258995 data_agm022258995 _cell_length_a 13.78012 _cell_length_b 13.78012 _cell_length_c 24.40061 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 162.06933 _cell_volume 1426.48827 _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 Nd1 Nd 0.10609 0.89391 0.38304 1.00000 Nd2 Nd 0.27466 0.72534 0.40431 1.00000 Nd3 Nd 0.14816 0.85184 0.71853 1.00000 Nd4 Nd 0.72534 0.27466 0.90431 1.00000 Nd5 Nd 0.01728 0.98272 0.22216 1.00000 Nd6 Nd 0.56015 0.43985 0.89763 1.00000 Nd7 Nd 0.98272 0.01728 0.72216 1.00000 Nd8 Nd 0.30773 0.69227 0.73300 1.00000 Nd9 Nd 0.05130 0.94870 0.55601 1.00000 Nd10 Nd 0.43985 0.56015 0.39763 1.00000 Nd11 Nd 0.94870 0.05130 0.05601 1.00000 Nd12 Nd 0.63149 0.36851 0.06568 1.00000 Nd13 Nd 0.89391 0.10609 0.88304 1.00000 Nd14 Nd 0.36851 0.63149 0.56568 1.00000 Nd15 Nd 0.85184 0.14816 0.21853 1.00000 Nd16 Nd 0.69227 0.30773 0.23300 1.00000 Ti1 Ti 0.70802 0.29198 0.55835 1.00000 Ti2 Ti 0.29198 0.70802 0.05835 1.00000 Te1 Te 0.62169 0.37831 0.62054 1.00000 Te2 Te 0.56649 0.43351 0.75998 1.00000 Te3 Te 0.44997 0.55003 0.95865 1.00000 Te4 Te 0.30539 0.69461 0.86509 1.00000 Te5 Te 0.20186 0.79814 0.00153 1.00000 Te6 Te 0.82785 0.17215 0.99482 1.00000 Te7 Te 0.13034 0.86966 0.16338 1.00000 Te8 Te 0.79814 0.20186 0.50153 1.00000 Te9 Te 0.51847 0.48153 0.12143 1.00000 Te10 Te 0.14436 0.85564 0.85866 1.00000 Te11 Te 0.69461 0.30539 0.36509 1.00000 Te12 Te 0.85564 0.14436 0.35866 1.00000 Te13 Te 0.55003 0.44997 0.45865 1.00000 Te14 Te 0.43351 0.56649 0.25998 1.00000 Te15 Te 0.24403 0.75597 0.62316 1.00000 Te16 Te 0.75597 0.24403 0.12316 1.00000 Te17 Te 0.27426 0.72574 0.26574 1.00000 Te18 Te 0.17215 0.82785 0.49482 1.00000 Te19 Te 0.06229 0.93771 0.99979 1.00000 Te20 Te 0.41497 0.58503 0.78497 1.00000 Te21 Te 0.58503 0.41497 0.28497 1.00000 Te22 Te 0.93771 0.06229 0.49979 1.00000 Te23 Te 0.37831 0.62169 0.12054 1.00000 Te24 Te 0.72574 0.27426 0.76574 1.00000 Te25 Te 0.86966 0.13034 0.66338 1.00000 Te26 Te 0.48153 0.51847 0.62143 1.00000 Cl1 Cl 0.00106 0.99894 0.85303 1.00000 Cl2 Cl 0.99894 0.00106 0.35303 1.00000