# CIF generated by HEAS from Alexandria entry agm005258103 data_agm005258103 _cell_length_a 8.65068 _cell_length_b 10.38741 _cell_length_c 11.46772 _cell_angle_alpha 73.17895 _cell_angle_beta 67.84119 _cell_angle_gamma 65.39235 _cell_volume 856.90343 _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 0.64385 0.33115 0.22716 1.00000 H2 H 0.35615 0.66885 0.77284 1.00000 H3 H 0.20215 0.16885 0.27284 1.00000 H4 H 0.79785 0.83115 0.72716 1.00000 H5 H 0.19463 0.85535 0.99296 1.00000 H6 H 0.80537 0.14465 0.00704 1.00000 H7 H 0.04295 0.64465 0.50704 1.00000 H8 H 0.95705 0.35535 0.49296 1.00000 H9 H 0.73680 0.65070 0.42538 1.00000 H10 H 0.26320 0.34930 0.57462 1.00000 H11 H 0.81289 0.84930 0.07462 1.00000 H12 H 0.18711 0.15070 0.92538 1.00000 H13 H 0.17206 0.68910 0.07825 1.00000 H14 H 0.82794 0.31090 0.92175 1.00000 H15 H 0.93941 0.81090 0.42175 1.00000 H16 H 0.06059 0.18910 0.57825 1.00000 H17 H 0.57532 0.89044 0.37353 1.00000 H18 H 0.42468 0.10956 0.62647 1.00000 H19 H 0.83929 0.60956 0.12647 1.00000 H20 H 0.16071 0.39044 0.87353 1.00000 H21 H 0.63457 0.52151 0.48809 1.00000 H22 H 0.36543 0.47849 0.51191 1.00000 H23 H 0.64417 0.97849 0.01191 1.00000 H24 H 0.35583 0.02151 0.98809 1.00000 H25 H 0.41826 0.12214 0.28565 1.00000 H26 H 0.58174 0.87786 0.71435 1.00000 H27 H 0.82605 0.37786 0.21435 1.00000 H28 H 0.17395 0.62214 0.78565 1.00000 H29 H 0.39143 0.51395 0.16131 1.00000 H30 H 0.60857 0.48605 0.83869 1.00000 H31 H 0.06669 0.98605 0.33869 1.00000 H32 H 0.93331 0.01395 0.66131 1.00000 C1 C 0.62673 0.54132 0.15096 1.00000 C2 C 0.37327 0.45868 0.84904 1.00000 C3 C 0.31900 0.95868 0.34904 1.00000 C4 C 0.68100 0.04132 0.65096 1.00000 C5 C 0.47213 0.72204 0.43432 1.00000 C6 C 0.52787 0.27796 0.56568 1.00000 C7 C 0.62848 0.77796 0.06568 1.00000 C8 C 0.37152 0.22204 0.93432 1.00000 C9 C 0.39435 0.72329 0.07169 1.00000 C10 C 0.60565 0.27671 0.92831 1.00000 C11 C 0.18933 0.77671 0.42831 1.00000 C12 C 0.81067 0.22329 0.57169 1.00000 S1 S 0.78117 0.03956 0.26719 1.00000 S2 S 0.21883 0.96044 0.73281 1.00000 S3 S 0.08793 0.46044 0.23281 1.00000 S4 S 0.91207 0.53956 0.76719 1.00000 N1 N 0.62227 0.62830 0.45673 1.00000 N2 N 0.37773 0.37170 0.54327 1.00000 N3 N 0.70729 0.87170 0.04327 1.00000 N4 N 0.29271 0.12830 0.95673 1.00000 N5 N 0.24368 0.75766 0.04723 1.00000 N6 N 0.75632 0.24234 0.95277 1.00000 N7 N 0.04857 0.74234 0.45277 1.00000 N8 N 0.95143 0.25766 0.54723 1.00000 N9 N 0.31289 0.09059 0.29734 1.00000 N10 N 0.68711 0.90941 0.70266 1.00000 N11 N 0.70082 0.40941 0.20266 1.00000 N12 N 0.29918 0.59059 0.79734 1.00000 N13 N 0.47342 0.82085 0.04111 1.00000 N14 N 0.52658 0.17915 0.95889 1.00000 N15 N 0.33538 0.67915 0.45889 1.00000 N16 N 0.66462 0.32085 0.54111 1.00000 N17 N 0.46520 0.58613 0.13228 1.00000 N18 N 0.53480 0.41387 0.86772 1.00000 N19 N 0.18361 0.91387 0.36772 1.00000 N20 N 0.81639 0.08613 0.63228 1.00000 N21 N 0.46396 0.86117 0.38427 1.00000 N22 N 0.53604 0.13883 0.61573 1.00000 N23 N 0.70940 0.63883 0.11573 1.00000 N24 N 0.29060 0.36117 0.88427 1.00000 O1 O 0.28591 0.41504 0.19523 1.00000 O2 O 0.71409 0.58496 0.80477 1.00000 O3 O 0.89618 0.08496 0.30477 1.00000 O4 O 0.10382 0.91504 0.69523 1.00000 O5 O 0.86711 0.00101 0.13732 1.00000 O6 O 0.13289 0.99899 0.86268 1.00000 O7 O 0.00544 0.49899 0.36268 1.00000 O8 O 0.99456 0.50101 0.63732 1.00000 O9 O 0.60705 0.15989 0.27382 1.00000 O10 O 0.39295 0.84011 0.72618 1.00000 O11 O 0.04076 0.34011 0.22618 1.00000 O12 O 0.95924 0.65989 0.77382 1.00000 O13 O 0.74761 0.91148 0.36283 1.00000 O14 O 0.25239 0.08852 0.63717 1.00000 O15 O 0.02191 0.58852 0.13717 1.00000 O16 O 0.97809 0.41148 0.86283 1.00000