# CIF generated by HEAS from Alexandria entry agm071243500 data_agm071243500 _cell_length_a 13.36652 _cell_length_b 13.36652 _cell_length_c 13.36652 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2388.11271 _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 0.12500 0.12500 0.12500 1.00000 Nd2 Nd 0.37500 0.87500 0.62500 1.00000 Nd3 Nd 0.87500 0.62500 0.37500 1.00000 Nd4 Nd 0.62500 0.37500 0.87500 1.00000 Tl1 Tl 0.62500 0.13281 0.11719 1.00000 Tl2 Tl 0.87500 0.86719 0.61719 1.00000 Tl3 Tl 0.37500 0.63281 0.38281 1.00000 Tl4 Tl 0.12500 0.36719 0.88281 1.00000 Tl5 Tl 0.11719 0.62500 0.13281 1.00000 Tl6 Tl 0.61719 0.87500 0.86719 1.00000 Tl7 Tl 0.38281 0.37500 0.63281 1.00000 Tl8 Tl 0.88281 0.12500 0.36719 1.00000 Tl9 Tl 0.13281 0.11719 0.62500 1.00000 Tl10 Tl 0.86719 0.61719 0.87500 1.00000 Tl11 Tl 0.63281 0.38281 0.37500 1.00000 Tl12 Tl 0.36719 0.88281 0.12500 1.00000 I1 I 0.64030 0.62345 0.36834 1.00000 I2 I 0.85970 0.37655 0.86834 1.00000 I3 I 0.35970 0.12345 0.13166 1.00000 I4 I 0.14030 0.87655 0.63166 1.00000 I5 I 0.36834 0.64030 0.62345 1.00000 I6 I 0.86834 0.85970 0.37655 1.00000 I7 I 0.13166 0.35970 0.12345 1.00000 I8 I 0.63166 0.14030 0.87655 1.00000 I9 I 0.62345 0.36834 0.64030 1.00000 I10 I 0.37655 0.86834 0.85970 1.00000 I11 I 0.12345 0.13166 0.35970 1.00000 I12 I 0.87655 0.63166 0.14030 1.00000 I13 I 0.87345 0.39030 0.38166 1.00000 I14 I 0.62655 0.60970 0.88166 1.00000 I15 I 0.37345 0.10970 0.61834 1.00000 I16 I 0.12655 0.89030 0.11834 1.00000 I17 I 0.89030 0.11834 0.12655 1.00000 I18 I 0.10970 0.61834 0.37345 1.00000 I19 I 0.60970 0.88166 0.62655 1.00000 I20 I 0.39030 0.38166 0.87345 1.00000 I21 I 0.61834 0.37345 0.10970 1.00000 I22 I 0.11834 0.12655 0.89030 1.00000 I23 I 0.38166 0.87345 0.39030 1.00000 I24 I 0.88166 0.62655 0.60970 1.00000