# CIF generated by HEAS from Alexandria entry agm005289948 data_agm005289948 _cell_length_a 10.68499 _cell_length_b 6.48805 _cell_length_c 13.38551 _cell_angle_alpha 77.80531 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 907.00811 _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 Cd1 Cd 0.81949 0.95883 0.64922 1.00000 Cd2 Cd 0.31949 0.04117 0.85078 1.00000 Cd3 Cd 0.18051 0.04117 0.35078 1.00000 Cd4 Cd 0.68051 0.95883 0.14922 1.00000 P1 P 0.52900 0.73733 0.60351 1.00000 P2 P 0.02900 0.26267 0.89649 1.00000 P3 P 0.47100 0.26267 0.39649 1.00000 P4 P 0.97100 0.73733 0.10351 1.00000 P5 P 0.81747 0.94763 0.91771 1.00000 P6 P 0.31747 0.05237 0.58229 1.00000 P7 P 0.18253 0.05237 0.08229 1.00000 P8 P 0.68253 0.94763 0.41771 1.00000 H1 H 0.96329 0.68701 0.93702 1.00000 H2 H 0.46329 0.31299 0.56298 1.00000 H3 H 0.03671 0.31299 0.06298 1.00000 H4 H 0.53671 0.68701 0.43702 1.00000 H5 H 0.18855 0.69361 0.11069 1.00000 H6 H 0.68855 0.30639 0.38931 1.00000 H7 H 0.81145 0.30639 0.88931 1.00000 H8 H 0.31145 0.69361 0.61069 1.00000 H9 H 0.87839 0.51465 0.65276 1.00000 H10 H 0.37839 0.48535 0.84724 1.00000 H11 H 0.12161 0.48535 0.34724 1.00000 H12 H 0.62161 0.51465 0.15276 1.00000 H13 H 0.96328 0.58456 0.73851 1.00000 H14 H 0.46328 0.41544 0.76149 1.00000 H15 H 0.03672 0.41544 0.26149 1.00000 H16 H 0.53672 0.58456 0.23851 1.00000 H17 H 0.68226 0.38553 0.62373 1.00000 H18 H 0.18226 0.61447 0.87627 1.00000 H19 H 0.31774 0.61447 0.37627 1.00000 H20 H 0.81774 0.38553 0.12373 1.00000 H21 H 0.78583 0.38954 0.53679 1.00000 H22 H 0.28583 0.61046 0.96321 1.00000 H23 H 0.21417 0.61046 0.46321 1.00000 H24 H 0.71417 0.38954 0.03679 1.00000 H25 H 0.57559 0.92316 0.89736 1.00000 H26 H 0.07559 0.07684 0.60264 1.00000 H27 H 0.42441 0.07684 0.10264 1.00000 H28 H 0.92441 0.92316 0.39736 1.00000 H29 H 0.55138 0.89731 0.78231 1.00000 H30 H 0.05138 0.10269 0.71769 1.00000 H31 H 0.44862 0.10269 0.21769 1.00000 H32 H 0.94862 0.89731 0.28231 1.00000 H33 H 0.70047 0.61158 0.87116 1.00000 H34 H 0.20047 0.38842 0.62884 1.00000 H35 H 0.29953 0.38842 0.12884 1.00000 H36 H 0.79953 0.61158 0.37116 1.00000 H37 H 0.59385 0.43496 0.88622 1.00000 H38 H 0.09385 0.56504 0.61378 1.00000 H39 H 0.40615 0.56504 0.11378 1.00000 H40 H 0.90615 0.43496 0.38622 1.00000 N1 N 0.92407 0.78360 0.98114 1.00000 N2 N 0.42407 0.21640 0.51886 1.00000 N3 N 0.07593 0.21640 0.01886 1.00000 N4 N 0.57593 0.78360 0.48114 1.00000 N5 N 0.12071 0.80998 0.10715 1.00000 N6 N 0.62071 0.19002 0.39285 1.00000 N7 N 0.87929 0.19002 0.89285 1.00000 N8 N 0.37929 0.80998 0.60715 1.00000 O1 O 0.60793 0.87298 0.65876 1.00000 O2 O 0.10793 0.12702 0.84124 1.00000 O3 O 0.39207 0.12702 0.34124 1.00000 O4 O 0.89207 0.87298 0.15876 1.00000 O5 O 0.53050 0.49835 0.64203 1.00000 O6 O 0.03050 0.50165 0.85797 1.00000 O7 O 0.46950 0.50165 0.35797 1.00000 O8 O 0.96950 0.49835 0.14203 1.00000 O9 O 0.69810 0.95809 0.97932 1.00000 O10 O 0.19810 0.04191 0.52068 1.00000 O11 O 0.30190 0.04191 0.02068 1.00000 O12 O 0.80190 0.95809 0.47932 1.00000 O13 O 0.79258 0.86577 0.82109 1.00000 O14 O 0.29258 0.13423 0.67891 1.00000 O15 O 0.20742 0.13423 0.17891 1.00000 O16 O 0.70742 0.86577 0.32109 1.00000 O17 O 0.93518 0.62824 0.66571 1.00000 O18 O 0.43518 0.37176 0.83429 1.00000 O19 O 0.06482 0.37176 0.33429 1.00000 O20 O 0.56482 0.62824 0.16571 1.00000 O21 O 0.76883 0.33934 0.61158 1.00000 O22 O 0.26883 0.66066 0.88842 1.00000 O23 O 0.23117 0.66066 0.38842 1.00000 O24 O 0.73117 0.33934 0.11158 1.00000 O25 O 0.51077 0.89042 0.84966 1.00000 O26 O 0.01077 0.10958 0.65034 1.00000 O27 O 0.48923 0.10958 0.15034 1.00000 O28 O 0.98923 0.89042 0.34966 1.00000 O29 O 0.67982 0.46606 0.90664 1.00000 O30 O 0.17982 0.53394 0.59336 1.00000 O31 O 0.32018 0.53394 0.09336 1.00000 O32 O 0.82018 0.46606 0.40664 1.00000