# CIF generated by HEAS from Alexandria entry agm019239249 data_agm019239249 _cell_length_a 12.47108 _cell_length_b 12.47108 _cell_length_c 4.12794 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.67566 _cell_volume 641.96469 _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 Ho1 Ho 0.38377 0.38377 0.50000 1.00000 Ho2 Ho 0.88348 0.11590 0.50000 1.00000 Ho3 Ho 0.11590 0.88348 0.50000 1.00000 Ho4 Ho 0.49659 0.99316 0.00000 1.00000 Ho5 Ho 0.99316 0.49659 0.00000 1.00000 Hf1 Hf 0.82148 0.82148 0.50000 1.00000 Hf2 Hf 0.17279 0.17279 0.50000 1.00000 Hf3 Hf 0.67630 0.33106 0.50000 1.00000 Hf4 Hf 0.33106 0.67630 0.50000 1.00000 Hf5 Hf 0.61012 0.61012 0.50000 1.00000 Si1 Si 0.93116 0.93116 0.00000 1.00000 Si2 Si 0.06503 0.06503 0.00000 1.00000 Si3 Si 0.56416 0.43290 0.00000 1.00000 Si4 Si 0.43290 0.56416 0.00000 1.00000 Si5 Si 0.30214 0.83312 0.00000 1.00000 Si6 Si 0.69763 0.16441 0.00000 1.00000 Si7 Si 0.19710 0.33326 0.00000 1.00000 Si8 Si 0.79713 0.66342 0.00000 1.00000 Si9 Si 0.33326 0.19710 0.00000 1.00000 Si10 Si 0.66342 0.79713 0.00000 1.00000 Si11 Si 0.83312 0.30214 0.00000 1.00000 Si12 Si 0.16441 0.69763 0.00000 1.00000 Si13 Si 0.52781 0.82742 0.50000 1.00000 Si14 Si 0.52075 0.15329 0.50000 1.00000 Si15 Si 0.03162 0.33923 0.50000 1.00000 Si16 Si 0.99512 0.65655 0.50000 1.00000 Si17 Si 0.33923 0.03162 0.50000 1.00000 Si18 Si 0.65655 0.99512 0.50000 1.00000 Si19 Si 0.82742 0.52781 0.50000 1.00000 Si20 Si 0.15329 0.52075 0.50000 1.00000 Rh1 Rh 0.48025 0.74910 0.00000 1.00000 Rh2 Rh 0.51933 0.24397 0.00000 1.00000 Rh3 Rh 0.01588 0.25182 0.00000 1.00000 Rh4 Rh 0.97744 0.74420 0.00000 1.00000 Rh5 Rh 0.25182 0.01588 0.00000 1.00000 Rh6 Rh 0.74420 0.97744 0.00000 1.00000 Rh7 Rh 0.74910 0.48025 0.00000 1.00000 Rh8 Rh 0.24397 0.51933 0.00000 1.00000