# CIF generated by HEAS from Alexandria entry agm003282995 data_agm003282995 _cell_length_a 8.60442 _cell_length_b 14.42447 _cell_length_c 15.77462 _cell_angle_alpha 90.00000 _cell_angle_beta 97.17585 _cell_angle_gamma 90.00000 _cell_volume 1942.51906 _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 Ir1 Ir 0.43269 0.25739 0.16845 1.00000 Ir2 Ir 0.93269 0.24261 0.66845 1.00000 Ir3 Ir 0.56731 0.74261 0.83155 1.00000 Ir4 Ir 0.06731 0.75739 0.33155 1.00000 Se1 Se 0.60861 0.31171 0.29455 1.00000 Se2 Se 0.10861 0.18829 0.79455 1.00000 Se3 Se 0.39139 0.68829 0.70545 1.00000 Se4 Se 0.89139 0.81171 0.20545 1.00000 Se5 Se 0.38530 0.40868 0.10929 1.00000 Se6 Se 0.88530 0.09132 0.60929 1.00000 Se7 Se 0.61470 0.59132 0.89071 1.00000 Se8 Se 0.11470 0.90868 0.39071 1.00000 Se9 Se 0.26785 0.18283 0.04990 1.00000 Se10 Se 0.76785 0.31717 0.54990 1.00000 Se11 Se 0.73215 0.81717 0.95010 1.00000 Se12 Se 0.23215 0.68283 0.45010 1.00000 Br1 Br 0.61983 0.24333 0.05547 1.00000 Br2 Br 0.11983 0.25667 0.55547 1.00000 Br3 Br 0.38017 0.75667 0.94453 1.00000 Br4 Br 0.88017 0.74333 0.44453 1.00000 Br5 Br 0.55895 0.11564 0.24566 1.00000 Br6 Br 0.05895 0.38436 0.74566 1.00000 Br7 Br 0.44105 0.88436 0.75434 1.00000 Br8 Br 0.94105 0.61564 0.25434 1.00000 Br9 Br 0.25125 0.26645 0.28119 1.00000 Br10 Br 0.75125 0.23355 0.78119 1.00000 Br11 Br 0.74875 0.73355 0.71881 1.00000 Br12 Br 0.24875 0.76645 0.21881 1.00000 Br13 Br 0.87595 0.30578 0.26934 1.00000 Br14 Br 0.37595 0.19422 0.76934 1.00000 Br15 Br 0.12405 0.69422 0.73066 1.00000 Br16 Br 0.62405 0.80578 0.23066 1.00000 Br17 Br 0.57974 0.47679 0.29958 1.00000 Br18 Br 0.07974 0.02321 0.79958 1.00000 Br19 Br 0.42026 0.52321 0.70042 1.00000 Br20 Br 0.92026 0.97679 0.20042 1.00000 Br21 Br 0.26334 0.39322 0.96372 1.00000 Br22 Br 0.76334 0.10678 0.46372 1.00000 Br23 Br 0.73666 0.60678 0.03628 1.00000 Br24 Br 0.23666 0.89322 0.53628 1.00000 Br25 Br 0.17910 0.49070 0.16477 1.00000 Br26 Br 0.67910 0.00930 0.66477 1.00000 Br27 Br 0.82090 0.50930 0.83523 1.00000 Br28 Br 0.32090 0.99070 0.33523 1.00000 Br29 Br 0.99936 0.19929 0.07067 1.00000 Br30 Br 0.49936 0.30071 0.57067 1.00000 Br31 Br 0.00064 0.80071 0.92933 1.00000 Br32 Br 0.50064 0.69929 0.42933 1.00000 Br33 Br 0.29924 0.02090 0.06571 1.00000 Br34 Br 0.79924 0.47910 0.56571 1.00000 Br35 Br 0.70076 0.97910 0.93429 1.00000 Br36 Br 0.20076 0.52090 0.43429 1.00000