# CIF generated by HEAS from Alexandria entry agm005242001 data_agm005242001 _cell_length_a 8.32602 _cell_length_b 7.19856 _cell_length_c 22.29376 _cell_angle_alpha 81.48086 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1321.44194 _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 K1 K 0.37050 0.74699 0.00358 1.00000 K2 K 0.87050 0.25301 0.49642 1.00000 K3 K 0.62950 0.25301 0.99642 1.00000 K4 K 0.12950 0.74699 0.50358 1.00000 K5 K 0.12839 0.84195 0.17169 1.00000 K6 K 0.62839 0.15805 0.32831 1.00000 K7 K 0.87161 0.15805 0.82831 1.00000 K8 K 0.37161 0.84195 0.67169 1.00000 H1 H 0.85002 0.47090 0.24624 1.00000 H2 H 0.35002 0.52910 0.25376 1.00000 H3 H 0.14998 0.52910 0.75376 1.00000 H4 H 0.64998 0.47090 0.74624 1.00000 H5 H 0.35633 0.22107 0.25032 1.00000 H6 H 0.85633 0.77893 0.24968 1.00000 H7 H 0.64367 0.77893 0.74968 1.00000 H8 H 0.14367 0.22107 0.75032 1.00000 I1 I 0.61424 0.82918 0.15291 1.00000 I2 I 0.11424 0.17082 0.34709 1.00000 I3 I 0.38576 0.17082 0.84709 1.00000 I4 I 0.88576 0.82918 0.65291 1.00000 I5 I 0.88496 0.77821 0.99739 1.00000 I6 I 0.38496 0.22179 0.50261 1.00000 I7 I 0.11504 0.22179 0.00261 1.00000 I8 I 0.61504 0.77821 0.49739 1.00000 I9 I 0.88419 0.32968 0.15284 1.00000 I10 I 0.38419 0.67032 0.34716 1.00000 I11 I 0.11581 0.67032 0.84716 1.00000 I12 I 0.61581 0.32968 0.65284 1.00000 I13 I 0.37554 0.34210 0.13759 1.00000 I14 I 0.87554 0.65790 0.36241 1.00000 I15 I 0.62446 0.65790 0.86241 1.00000 I16 I 0.12446 0.34210 0.63759 1.00000 O1 O 0.78230 0.93981 0.18845 1.00000 O2 O 0.28230 0.06019 0.31155 1.00000 O3 O 0.21770 0.06019 0.81155 1.00000 O4 O 0.71770 0.93981 0.68845 1.00000 O5 O 0.44596 0.98219 0.16474 1.00000 O6 O 0.94596 0.01781 0.33526 1.00000 O7 O 0.55404 0.01781 0.83526 1.00000 O8 O 0.05404 0.98219 0.66474 1.00000 O9 O 0.64968 0.90067 0.07171 1.00000 O10 O 0.14968 0.09933 0.42829 1.00000 O11 O 0.35032 0.09933 0.92829 1.00000 O12 O 0.85032 0.90067 0.57171 1.00000 O13 O 0.86271 0.01429 0.95507 1.00000 O14 O 0.36271 0.98571 0.54493 1.00000 O15 O 0.13729 0.98571 0.04493 1.00000 O16 O 0.63729 0.01429 0.45507 1.00000 O17 O 0.05052 0.68896 0.95412 1.00000 O18 O 0.55052 0.31104 0.54588 1.00000 O19 O 0.94948 0.31104 0.04588 1.00000 O20 O 0.44948 0.68896 0.45412 1.00000 O21 O 0.70800 0.66156 0.96863 1.00000 O22 O 0.20800 0.33844 0.53137 1.00000 O23 O 0.29200 0.33844 0.03137 1.00000 O24 O 0.79200 0.66156 0.46863 1.00000 O25 O 0.90936 0.58108 0.13152 1.00000 O26 O 0.40936 0.41892 0.36848 1.00000 O27 O 0.09064 0.41892 0.86848 1.00000 O28 O 0.59064 0.58108 0.63152 1.00000 O29 O 0.80503 0.35204 0.23388 1.00000 O30 O 0.30503 0.64796 0.26612 1.00000 O31 O 0.19497 0.64796 0.76612 1.00000 O32 O 0.69497 0.35204 0.73388 1.00000 O33 O 0.08540 0.24871 0.17716 1.00000 O34 O 0.58540 0.75129 0.32284 1.00000 O35 O 0.91460 0.75129 0.82284 1.00000 O36 O 0.41460 0.24871 0.67716 1.00000 O37 O 0.32960 0.59105 0.12744 1.00000 O38 O 0.82960 0.40895 0.37256 1.00000 O39 O 0.67040 0.40895 0.87256 1.00000 O40 O 0.17040 0.59105 0.62744 1.00000 O41 O 0.41513 0.33166 0.22692 1.00000 O42 O 0.91513 0.66834 0.27308 1.00000 O43 O 0.58487 0.66834 0.77308 1.00000 O44 O 0.08487 0.33166 0.72692 1.00000 O45 O 0.58239 0.36813 0.11138 1.00000 O46 O 0.08239 0.63187 0.38862 1.00000 O47 O 0.41761 0.63187 0.88862 1.00000 O48 O 0.91761 0.36813 0.61138 1.00000