# CIF generated by HEAS from Alexandria entry agm005221439 data_agm005221439 _cell_length_a 9.81117 _cell_length_b 6.70171 _cell_length_c 12.28349 _cell_angle_alpha 55.98781 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 669.48353 _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 P1 P 0.75234 0.58609 0.65837 1.00000 P2 P 0.24766 0.58609 0.15837 1.00000 P3 P 0.24948 0.44647 0.80229 1.00000 P4 P 0.75052 0.44647 0.30229 1.00000 H1 H 0.55361 0.45819 0.76761 1.00000 H2 H 0.44639 0.45819 0.26761 1.00000 H3 H 0.25391 0.48167 0.01475 1.00000 H4 H 0.74609 0.48167 0.51475 1.00000 H5 H 0.04986 0.57116 0.69374 1.00000 H6 H 0.95014 0.57116 0.19374 1.00000 H7 H 0.76433 0.03874 0.47206 1.00000 H8 H 0.23567 0.03874 0.97206 1.00000 H9 H 0.10569 0.07102 0.81688 1.00000 H10 H 0.89431 0.07102 0.31688 1.00000 H11 H 0.12942 0.82704 0.81112 1.00000 H12 H 0.87058 0.82704 0.31112 1.00000 H13 H 0.36958 0.84634 0.81156 1.00000 H14 H 0.63042 0.84634 0.31156 1.00000 H15 H 0.40764 0.12392 0.78260 1.00000 H16 H 0.59236 0.12392 0.28260 1.00000 H17 H 0.88642 0.75887 0.82528 1.00000 H18 H 0.11358 0.75887 0.32528 1.00000 H19 H 0.86393 0.02229 0.82867 1.00000 H20 H 0.13607 0.02229 0.32867 1.00000 H21 H 0.95012 0.76455 0.96106 1.00000 H22 H 0.04988 0.76455 0.46106 1.00000 H23 H 0.00541 0.01097 0.60702 1.00000 H24 H 0.99459 0.01097 0.10702 1.00000 H25 H 0.14530 0.19716 0.59285 1.00000 H26 H 0.85470 0.19716 0.09285 1.00000 H27 H 0.97472 0.26790 0.61263 1.00000 H28 H 0.02528 0.26790 0.11263 1.00000 H29 H 0.60817 0.73675 0.85082 1.00000 H30 H 0.39183 0.73675 0.35082 1.00000 H31 H 0.53633 0.80250 0.96235 1.00000 H32 H 0.46367 0.80250 0.46235 1.00000 H33 H 0.64102 0.02175 0.82798 1.00000 H34 H 0.35898 0.02175 0.32798 1.00000 H35 H 0.54174 0.23100 0.59742 1.00000 H36 H 0.45826 0.23100 0.09742 1.00000 H37 H 0.51207 0.94340 0.62488 1.00000 H38 H 0.48793 0.94340 0.12488 1.00000 H39 H 0.37302 0.14974 0.58040 1.00000 H40 H 0.62698 0.14974 0.08040 1.00000 C1 C 0.93091 0.87101 0.85527 1.00000 C2 C 0.06909 0.87101 0.35527 1.00000 C3 C 0.56656 0.87757 0.86068 1.00000 C4 C 0.43344 0.87757 0.36068 1.00000 C5 C 0.46896 0.08290 0.63494 1.00000 C6 C 0.53104 0.08290 0.13494 1.00000 C7 C 0.04618 0.12242 0.63874 1.00000 C8 C 0.95382 0.12242 0.13874 1.00000 N1 N 0.06235 0.97052 0.78425 1.00000 N2 N 0.93765 0.97052 0.28425 1.00000 N3 N 0.44316 0.98228 0.77618 1.00000 N4 N 0.55684 0.98228 0.27618 1.00000 O1 O 0.65395 0.46658 0.78329 1.00000 O2 O 0.34605 0.46658 0.28329 1.00000 O3 O 0.25246 0.60250 0.85910 1.00000 O4 O 0.74754 0.60250 0.35910 1.00000 O5 O 0.89358 0.58863 0.70649 1.00000 O6 O 0.10642 0.58863 0.20649 1.00000 O7 O 0.74406 0.40316 0.61356 1.00000 O8 O 0.25594 0.40316 0.11356 1.00000 O9 O 0.15254 0.57101 0.67743 1.00000 O10 O 0.84746 0.57101 0.17743 1.00000 O11 O 0.69498 0.82897 0.54738 1.00000 O12 O 0.30502 0.82897 0.04738 1.00000 O13 O 0.17553 0.19799 0.90249 1.00000 O14 O 0.82447 0.19799 0.40249 1.00000 O15 O 0.38815 0.40486 0.76306 1.00000 O16 O 0.61185 0.40486 0.26306 1.00000