# CIF generated by HEAS from Alexandria entry agm005804202 data_agm005804202 _cell_length_a 8.29734 _cell_length_b 8.29734 _cell_length_c 8.29734 _cell_angle_alpha 109.74586 _cell_angle_beta 110.36366 _cell_angle_gamma 108.31094 _cell_volume 439.59079 _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 0.57478 0.74765 0.82713 1.00000 Tm2 Tm 0.42522 0.25235 0.17287 1.00000 Tm3 Tm 0.07948 0.25235 0.82713 1.00000 Tm4 Tm 0.92052 0.74765 0.17287 1.00000 Tm5 Tm 0.81154 0.73422 0.54576 1.00000 Tm6 Tm 0.18846 0.26578 0.45424 1.00000 Tm7 Tm 0.18846 0.73422 0.92269 1.00000 Tm8 Tm 0.81154 0.26578 0.07731 1.00000 Tm9 Tm 0.71525 0.38700 0.67175 1.00000 Tm10 Tm 0.28475 0.61300 0.32825 1.00000 Tm11 Tm 0.28475 0.95650 0.67175 1.00000 Tm12 Tm 0.71525 0.04350 0.32825 1.00000 Ga1 Ga 0.50000 0.37096 0.87096 1.00000 Ga2 Ga 0.50000 0.62904 0.12904 1.00000 Ga3 Ga 0.64164 1.00000 0.64164 1.00000 Ga4 Ga 0.35836 0.00000 0.35836 1.00000 Rh1 Rh 0.00000 0.50000 0.50000 1.00000 Rh2 Rh 0.00000 0.00000 0.00000 1.00000