# CIF generated by HEAS from Alexandria entry agm071243743 data_agm071243743 _cell_length_a 8.46440 _cell_length_b 7.63437 _cell_length_c 9.92195 _cell_angle_alpha 89.61922 _cell_angle_beta 92.59837 _cell_angle_gamma 89.70357 _cell_volume 640.47738 _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 Tc1 Tc 0.58056 0.06972 0.32021 1.00000 Tc2 Tc 0.33201 0.38413 0.87326 1.00000 Tc3 Tc 0.21035 0.85862 0.14448 1.00000 Tc4 Tc 0.81444 0.58137 0.62301 1.00000 Tc5 Tc 0.06050 0.61659 0.38078 1.00000 Tc6 Tc 0.47248 0.11164 0.61965 1.00000 Tc7 Tc 0.99310 0.87309 0.85417 1.00000 Tc8 Tc 0.61122 0.41957 0.13446 1.00000 Tc9 Tc 0.60021 0.75447 0.87680 1.00000 Tc10 Tc 0.08421 0.28226 0.62651 1.00000 Tc11 Tc 0.84214 0.07576 0.07581 1.00000 Tc12 Tc 0.30302 0.91756 0.43106 1.00000 P1 P 0.17645 0.12347 0.93194 1.00000 P2 P 0.65751 0.52337 0.36515 1.00000 P3 P 0.61375 0.80836 0.56822 1.00000 P4 P 0.39317 0.64688 0.06209 1.00000 N1 N 0.45759 0.25515 0.77444 1.00000 N2 N 0.61856 0.31270 0.31928 1.00000 N3 N 0.94227 0.75078 0.70879 1.00000 N4 N 0.09328 0.67484 0.19320 1.00000 N5 N 0.25603 0.09817 0.56129 1.00000 N6 N 0.11696 0.79851 0.48563 1.00000 N7 N 0.77403 0.30702 0.06077 1.00000 N8 N 0.79304 0.90923 0.93037 1.00000 N9 N 0.15748 0.42259 0.76503 1.00000 N10 N 0.69370 0.60251 0.77734 1.00000 N11 N 0.37463 0.98993 0.25239 1.00000 N12 N 0.75206 0.99171 0.22218 1.00000 N13 N 0.83954 0.58628 0.40239 1.00000 N14 N 0.24032 0.91319 0.94343 1.00000 N15 N 0.64765 0.01803 0.50577 1.00000 N16 N 0.37786 0.42766 0.08822 1.00000 N17 N 0.88096 0.33580 0.60827 1.00000 N18 N 0.39285 0.63678 0.89209 1.00000 N19 N 0.06899 0.08013 0.07863 1.00000 N20 N 0.44938 0.74124 0.48658 1.00000 N21 N 0.13448 0.42225 0.45956 1.00000 N22 N 0.54780 0.89487 0.71272 1.00000 N23 N 0.59029 0.67708 0.08940 1.00000 N24 N 0.05511 0.10666 0.79465 1.00000