# CIF generated by HEAS from Alexandria entry agm006320573 data_agm006320573 _cell_length_a 7.85134 _cell_length_b 13.43662 _cell_length_c 9.88840 _cell_angle_alpha 90.00000 _cell_angle_beta 123.01042 _cell_angle_gamma 90.00000 _cell_volume 874.78305 _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 0.84302 0.98336 0.23795 1.00000 Cd2 Cd 0.15698 0.48336 0.26205 1.00000 Cd3 Cd 0.84302 0.51664 0.73795 1.00000 Cd4 Cd 0.15698 0.01664 0.76205 1.00000 P1 P 0.39924 0.45693 0.65660 1.00000 P2 P 0.60076 0.95693 0.84340 1.00000 P3 P 0.14059 0.16357 0.47912 1.00000 P4 P 0.85941 0.66357 0.02088 1.00000 P5 P 0.14059 0.33643 0.97912 1.00000 P6 P 0.85941 0.83643 0.52088 1.00000 P7 P 0.39924 0.04307 0.15660 1.00000 P8 P 0.60076 0.54307 0.34340 1.00000 H1 H 0.66580 0.22907 0.08883 1.00000 H2 H 0.72761 0.58943 0.19396 1.00000 H3 H 0.57448 0.29763 0.91999 1.00000 H4 H 0.32695 0.68139 0.56413 1.00000 H5 H 0.53840 0.63139 0.82275 1.00000 H6 H 0.46160 0.13139 0.67725 1.00000 H7 H 0.67305 0.18139 0.93587 1.00000 H8 H 0.42552 0.79763 0.58001 1.00000 H9 H 0.82744 0.28029 0.04321 1.00000 H10 H 0.11159 0.32905 0.44494 1.00000 H11 H 0.88841 0.82905 0.05506 1.00000 H12 H 0.17256 0.78029 0.45679 1.00000 H13 H 0.66580 0.27093 0.58883 1.00000 H14 H 0.72761 0.91057 0.69396 1.00000 H15 H 0.27239 0.08943 0.30604 1.00000 H16 H 0.33420 0.72907 0.41117 1.00000 H17 H 0.82744 0.21971 0.54321 1.00000 H18 H 0.11159 0.17095 0.94494 1.00000 H19 H 0.88841 0.67095 0.55506 1.00000 H20 H 0.17256 0.71971 0.95679 1.00000 H21 H 0.57448 0.20237 0.41999 1.00000 H22 H 0.32695 0.81861 0.06413 1.00000 H23 H 0.53840 0.86861 0.32275 1.00000 H24 H 0.46160 0.36861 0.17725 1.00000 H25 H 0.67305 0.31861 0.43587 1.00000 H26 H 0.42552 0.70237 0.08001 1.00000 H27 H 0.27239 0.41057 0.80604 1.00000 H28 H 0.33420 0.77093 0.91117 1.00000 N1 N 0.68670 0.24730 0.99769 1.00000 N2 N 0.31330 0.74730 0.50231 1.00000 N3 N 0.68670 0.25270 0.49769 1.00000 N4 N 0.31330 0.75270 0.00231 1.00000 O1 O 0.38981 0.39764 0.79243 1.00000 O2 O 0.40845 0.91613 0.82911 1.00000 O3 O 0.40545 0.56969 0.68359 1.00000 O4 O 0.37436 0.18609 0.59012 1.00000 O5 O 0.95074 0.86831 0.42384 1.00000 O6 O 0.62564 0.68609 0.90988 1.00000 O7 O 0.03629 0.26319 0.38892 1.00000 O8 O 0.59455 0.06969 0.81641 1.00000 O9 O 0.79585 0.92938 0.00912 1.00000 O10 O 0.59155 0.41613 0.67089 1.00000 O11 O 0.89452 0.58577 0.14858 1.00000 O12 O 0.61019 0.89764 0.70757 1.00000 O13 O 0.10548 0.08577 0.35142 1.00000 O14 O 0.20415 0.42938 0.49088 1.00000 O15 O 0.96371 0.76319 0.11108 1.00000 O16 O 0.04926 0.36831 0.07616 1.00000 O17 O 0.95074 0.63169 0.92384 1.00000 O18 O 0.03629 0.23681 0.88892 1.00000 O19 O 0.79585 0.57062 0.50912 1.00000 O20 O 0.89452 0.91423 0.64858 1.00000 O21 O 0.38981 0.10236 0.29243 1.00000 O22 O 0.10548 0.41423 0.85142 1.00000 O23 O 0.40845 0.58387 0.32911 1.00000 O24 O 0.20415 0.07062 0.99088 1.00000 O25 O 0.40545 0.93031 0.18359 1.00000 O26 O 0.96371 0.73681 0.61108 1.00000 O27 O 0.37436 0.31391 0.09012 1.00000 O28 O 0.04926 0.13169 0.57616 1.00000 O29 O 0.62564 0.81391 0.40988 1.00000 O30 O 0.59455 0.43031 0.31641 1.00000 O31 O 0.59155 0.08387 0.17089 1.00000 O32 O 0.61019 0.60236 0.20757 1.00000