# CIF generated by HEAS from Alexandria entry agm003246715 data_agm003246715 _cell_length_a 13.61322 _cell_length_b 13.61322 _cell_length_c 13.61322 _cell_angle_alpha 144.80141 _cell_angle_beta 144.80141 _cell_angle_gamma 50.63057 _cell_volume 833.94809 _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 Tm1 Tm 0.85238 0.95044 0.37915 1.00000 Tm2 Tm 0.57129 0.47323 0.62085 1.00000 Tm3 Tm 0.16395 0.16395 0.00000 1.00000 Tm4 Tm 0.87500 0.50822 0.13322 1.00000 Tm5 Tm 0.58605 0.08605 0.50000 1.00000 Tm6 Tm 0.17871 0.29956 0.40194 1.00000 Tm7 Tm 0.37500 0.74178 0.86678 1.00000 Tm8 Tm 0.89762 0.77677 0.59806 1.00000 Tm9 Tm 0.22323 0.82129 0.12085 1.00000 Tm10 Tm 0.49178 0.62500 0.36678 1.00000 Tm11 Tm 0.91395 0.41395 0.50000 1.00000 Tm12 Tm 0.70044 0.10238 0.87915 1.00000 Tm13 Tm 0.25822 0.12500 0.63322 1.00000 Tm14 Tm 0.83605 0.83605 0.00000 1.00000 Tm15 Tm 0.52677 0.14762 0.09806 1.00000 Tm16 Tm 0.04956 0.42871 0.90194 1.00000 S1 S 0.07406 0.82766 0.61543 1.00000 S2 S 0.86717 0.24757 0.74524 1.00000 S3 S 0.88283 0.12807 0.88040 1.00000 S4 S 0.50233 0.12193 0.25476 1.00000 S5 S 0.24767 0.00243 0.11960 1.00000 S6 S 0.67594 0.79137 0.25360 1.00000 S7 S 0.21223 0.45863 0.38457 1.00000 S8 S 0.53777 0.42234 0.74640 1.00000 S9 S 0.40354 0.15825 0.59717 1.00000 S10 S 0.19363 0.59646 0.75471 1.00000 S11 S 0.84175 0.43892 0.24529 1.00000 S12 S 0.20863 0.46223 0.88457 1.00000 S13 S 0.57766 0.32406 0.11543 1.00000 S14 S 0.99757 0.11717 0.24524 1.00000 S15 S 0.56108 0.80637 0.40283 1.00000 S16 S 0.87193 0.75233 0.75476 1.00000 S17 S 0.75243 0.49767 0.61960 1.00000 S18 S 0.54137 0.92594 0.75360 1.00000 S19 S 0.17234 0.78777 0.24640 1.00000 S20 S 0.55637 0.81108 0.90283 1.00000 S21 S 0.90825 0.65354 0.09717 1.00000 S22 S 0.34646 0.44363 0.25471 1.00000 S23 S 0.87807 0.13283 0.38040 1.00000 S24 S 0.18892 0.09175 0.74529 1.00000