# CIF generated by HEAS from Alexandria entry agm005285690 data_agm005285690 _cell_length_a 8.66744 _cell_length_b 9.72857 _cell_length_c 9.56869 _cell_angle_alpha 115.64731 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 727.35464 _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 In1 In 0.63291 0.75168 0.98651 1.00000 In2 In 0.13291 0.24832 0.51349 1.00000 In3 In 0.36709 0.24832 0.01349 1.00000 In4 In 0.86709 0.75168 0.48651 1.00000 P1 P 0.93200 0.57852 0.72318 1.00000 P2 P 0.43200 0.42148 0.77682 1.00000 P3 P 0.06800 0.42148 0.27682 1.00000 P4 P 0.56800 0.57852 0.22318 1.00000 P5 P 0.83432 0.99089 0.31208 1.00000 P6 P 0.33432 0.00911 0.18792 1.00000 P7 P 0.16568 0.00911 0.68792 1.00000 P8 P 0.66568 0.99089 0.81208 1.00000 H1 H 0.68619 0.02412 0.51195 1.00000 H2 H 0.18619 0.97588 0.98805 1.00000 H3 H 0.31381 0.97588 0.48805 1.00000 H4 H 0.81381 0.02412 0.01195 1.00000 H5 H 0.08542 0.75578 0.72075 1.00000 H6 H 0.58542 0.24422 0.77925 1.00000 H7 H 0.91458 0.24422 0.27925 1.00000 H8 H 0.41458 0.75578 0.22075 1.00000 H9 H 0.99365 0.35901 0.99104 1.00000 H10 H 0.49365 0.64099 0.50896 1.00000 H11 H 0.00635 0.64099 0.00896 1.00000 H12 H 0.50635 0.35901 0.49104 1.00000 H13 H 0.81174 0.42960 0.99071 1.00000 H14 H 0.31174 0.57040 0.50929 1.00000 H15 H 0.18826 0.57040 0.00929 1.00000 H16 H 0.68826 0.42960 0.49071 1.00000 H17 H 0.91019 0.33971 0.82276 1.00000 H18 H 0.41019 0.66029 0.67724 1.00000 H19 H 0.08981 0.66029 0.17724 1.00000 H20 H 0.58981 0.33971 0.32276 1.00000 H21 H 0.84815 0.24002 0.92325 1.00000 H22 H 0.34815 0.75998 0.57675 1.00000 H23 H 0.15185 0.75998 0.07675 1.00000 H24 H 0.65185 0.24002 0.42325 1.00000 N1 N 0.88961 0.34292 0.93123 1.00000 N2 N 0.38961 0.65708 0.56877 1.00000 N3 N 0.11039 0.65708 0.06877 1.00000 N4 N 0.61039 0.34292 0.43123 1.00000 O1 O 0.93730 0.13387 0.35635 1.00000 O2 O 0.43730 0.86613 0.14365 1.00000 O3 O 0.06270 0.86613 0.64365 1.00000 O4 O 0.56270 0.13387 0.85635 1.00000 O5 O 0.91230 0.86532 0.34161 1.00000 O6 O 0.41230 0.13468 0.15839 1.00000 O7 O 0.08770 0.13468 0.65839 1.00000 O8 O 0.58770 0.86532 0.84161 1.00000 O9 O 0.09139 0.66712 0.75036 1.00000 O10 O 0.59139 0.33288 0.74964 1.00000 O11 O 0.90861 0.33288 0.24964 1.00000 O12 O 0.40861 0.66712 0.25036 1.00000 O13 O 0.84734 0.63874 0.88064 1.00000 O14 O 0.34734 0.36126 0.61936 1.00000 O15 O 0.15266 0.36126 0.11936 1.00000 O16 O 0.65266 0.63874 0.38064 1.00000 O17 O 0.97187 0.40986 0.67586 1.00000 O18 O 0.47187 0.59014 0.82414 1.00000 O19 O 0.02813 0.59014 0.32414 1.00000 O20 O 0.52813 0.40986 0.17586 1.00000 O21 O 0.83593 0.60300 0.60052 1.00000 O22 O 0.33593 0.39700 0.89948 1.00000 O23 O 0.16407 0.39700 0.39948 1.00000 O24 O 0.66407 0.60300 0.10052 1.00000 O25 O 0.77927 0.94191 0.14372 1.00000 O26 O 0.27927 0.05809 0.35628 1.00000 O27 O 0.22073 0.05809 0.85628 1.00000 O28 O 0.72073 0.94191 0.64372 1.00000 O29 O 0.68152 0.04419 0.41799 1.00000 O30 O 0.18152 0.95581 0.08201 1.00000 O31 O 0.31848 0.95581 0.58201 1.00000 O32 O 0.81848 0.04419 0.91799 1.00000