# CIF generated by HEAS from Alexandria entry agm005282271 data_agm005282271 _cell_length_a 7.81512 _cell_length_b 10.35891 _cell_length_c 10.54935 _cell_angle_alpha 90.00000 _cell_angle_beta 124.52396 _cell_angle_gamma 90.00000 _cell_volume 703.62990 _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 H1 H 0.33923 0.14827 0.11036 1.00000 H2 H 0.33923 0.35173 0.61036 1.00000 H3 H 0.66077 0.85173 0.88964 1.00000 H4 H 0.66077 0.64827 0.38964 1.00000 H5 H 0.34923 0.23059 0.98001 1.00000 H6 H 0.34923 0.26941 0.48001 1.00000 H7 H 0.65077 0.76941 0.01999 1.00000 H8 H 0.65077 0.73059 0.51999 1.00000 H9 H 0.19463 0.11975 0.75682 1.00000 H10 H 0.19463 0.38025 0.25682 1.00000 H11 H 0.80537 0.88025 0.24318 1.00000 H12 H 0.80537 0.61975 0.74318 1.00000 H13 H 0.12881 0.81625 0.07383 1.00000 H14 H 0.12881 0.68375 0.57383 1.00000 H15 H 0.87119 0.18375 0.92617 1.00000 H16 H 0.87119 0.31625 0.42617 1.00000 H17 H 0.11517 0.97299 0.76832 1.00000 H18 H 0.11517 0.52701 0.26832 1.00000 H19 H 0.88483 0.02701 0.23168 1.00000 H20 H 0.88483 0.47299 0.73168 1.00000 H21 H 0.56275 0.21660 0.15919 1.00000 H22 H 0.56275 0.28340 0.65919 1.00000 H23 H 0.43725 0.78340 0.84081 1.00000 H24 H 0.43725 0.71660 0.34081 1.00000 H25 H 0.53216 0.08394 0.39482 1.00000 H26 H 0.53216 0.41606 0.89482 1.00000 H27 H 0.46784 0.91606 0.60518 1.00000 H28 H 0.46784 0.58394 0.10518 1.00000 H29 H 0.19917 0.91133 0.21807 1.00000 H30 H 0.19917 0.58867 0.71807 1.00000 H31 H 0.80083 0.08867 0.78193 1.00000 H32 H 0.80083 0.41133 0.28193 1.00000 H33 H 0.07943 0.77495 0.20009 1.00000 H34 H 0.07943 0.72505 0.70009 1.00000 H35 H 0.92057 0.22505 0.79991 1.00000 H36 H 0.92057 0.27495 0.29991 1.00000 H37 H 0.25966 0.99153 0.69580 1.00000 H38 H 0.25966 0.50847 0.19580 1.00000 H39 H 0.74034 0.00847 0.30420 1.00000 H40 H 0.74034 0.49153 0.80420 1.00000 H41 H 0.72133 0.99328 0.53174 1.00000 H42 H 0.72133 0.50672 0.03174 1.00000 H43 H 0.27867 0.00672 0.46826 1.00000 H44 H 0.27867 0.49328 0.96826 1.00000 H45 H 0.76798 0.14203 0.50508 1.00000 H46 H 0.76798 0.35797 0.00508 1.00000 H47 H 0.23202 0.85797 0.49492 1.00000 H48 H 0.23202 0.64203 0.99492 1.00000 Pt1 Pt 0.50000 0.00000 0.00000 1.00000 Pt2 Pt 0.50000 0.50000 0.50000 1.00000 N1 N 0.23679 0.02379 0.77978 1.00000 N2 N 0.23679 0.47621 0.27978 1.00000 N3 N 0.76321 0.97621 0.22022 1.00000 N4 N 0.76321 0.52379 0.72022 1.00000 N5 N 0.43100 0.16714 0.07093 1.00000 N6 N 0.43100 0.33286 0.57093 1.00000 N7 N 0.56900 0.83286 0.92907 1.00000 N8 N 0.56900 0.66714 0.42907 1.00000 N9 N 0.68608 0.06052 0.44882 1.00000 N10 N 0.68608 0.43948 0.94882 1.00000 N11 N 0.31392 0.93948 0.55118 1.00000 N12 N 0.31392 0.56052 0.05118 1.00000 N13 N 0.19037 0.81577 0.18933 1.00000 N14 N 0.19037 0.68423 0.68933 1.00000 N15 N 0.80963 0.18423 0.81067 1.00000 N16 N 0.80963 0.31577 0.31067 1.00000 Cl1 Cl 0.15115 0.15508 0.24112 1.00000 Cl2 Cl 0.15115 0.34492 0.74112 1.00000 Cl3 Cl 0.84885 0.84492 0.75888 1.00000 Cl4 Cl 0.84885 0.65508 0.25888 1.00000