# CIF generated by HEAS from Alexandria entry agm005239142 data_agm005239142 _cell_length_a 6.64310 _cell_length_b 8.93034 _cell_length_c 11.76602 _cell_angle_alpha 96.68914 _cell_angle_beta 95.90978 _cell_angle_gamma 90.64620 _cell_volume 689.39360 _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 Fe1 Fe 0.36097 0.09712 0.06292 1.00000 Fe2 Fe 0.63903 0.90288 0.93708 1.00000 Fe3 Fe 0.27555 0.07605 0.75674 1.00000 Fe4 Fe 0.72445 0.92395 0.24326 1.00000 H1 H 0.65949 0.40675 0.30284 1.00000 H2 H 0.34051 0.59325 0.69716 1.00000 H3 H 0.16133 0.12811 0.53796 1.00000 H4 H 0.83867 0.87189 0.46204 1.00000 H5 H 0.60746 0.63451 0.24729 1.00000 H6 H 0.39254 0.36549 0.75271 1.00000 H7 H 0.17986 0.38118 0.22527 1.00000 H8 H 0.82014 0.61882 0.77473 1.00000 H9 H 0.12062 0.52277 0.16105 1.00000 H10 H 0.87938 0.47723 0.83895 1.00000 H11 H 0.02625 0.82425 0.38772 1.00000 H12 H 0.97375 0.17575 0.61228 1.00000 H13 H 0.30290 0.70189 0.45731 1.00000 H14 H 0.69710 0.29811 0.54269 1.00000 H15 H 0.15958 0.54148 0.76524 1.00000 H16 H 0.84042 0.45852 0.23476 1.00000 H17 H 0.56241 0.36092 0.11867 1.00000 H18 H 0.43759 0.63908 0.88133 1.00000 H19 H 0.56639 0.25668 0.70054 1.00000 H20 H 0.43361 0.74332 0.29946 1.00000 H21 H 0.02861 0.12801 0.31112 1.00000 H22 H 0.97139 0.87199 0.68888 1.00000 H23 H 0.95246 0.13876 0.17849 1.00000 H24 H 0.04754 0.86124 0.82151 1.00000 H25 H 0.40967 0.68697 0.01205 1.00000 H26 H 0.59033 0.31303 0.98795 1.00000 H27 H 0.18768 0.61636 0.33927 1.00000 H28 H 0.81232 0.38364 0.66073 1.00000 S1 S 0.42152 0.17800 0.34959 1.00000 S2 S 0.57848 0.82200 0.65041 1.00000 S3 S 0.05406 0.79000 0.07403 1.00000 S4 S 0.94594 0.21000 0.92597 1.00000 O1 O 0.06956 0.18391 0.03637 1.00000 O2 O 0.93044 0.81609 0.96363 1.00000 O3 O 0.45206 0.26169 0.75018 1.00000 O4 O 0.54794 0.73831 0.24982 1.00000 O5 O 0.69041 0.46107 0.23749 1.00000 O6 O 0.30959 0.53893 0.76251 1.00000 O7 O 0.08552 0.22199 0.83515 1.00000 O8 O 0.91448 0.77801 0.16485 1.00000 O9 O 0.09768 0.11234 0.60850 1.00000 O10 O 0.90232 0.88766 0.39150 1.00000 O11 O 0.53020 0.03173 0.34446 1.00000 O12 O 0.46980 0.96827 0.65554 1.00000 O13 O 0.16293 0.64818 0.05727 1.00000 O14 O 0.83707 0.35182 0.94273 1.00000 O15 O 0.23543 0.71673 0.38032 1.00000 O16 O 0.76457 0.28327 0.61968 1.00000 O17 O 0.23817 0.16415 0.40899 1.00000 O18 O 0.76183 0.83585 0.59101 1.00000 O19 O 0.55680 0.30333 0.40553 1.00000 O20 O 0.44320 0.69667 0.59447 1.00000 O21 O 0.49362 0.30443 0.04572 1.00000 O22 O 0.50638 0.69557 0.95428 1.00000 O23 O 0.38968 0.01615 0.90391 1.00000 O24 O 0.61032 0.98385 0.09609 1.00000 O25 O 0.19712 0.91916 0.11209 1.00000 O26 O 0.80288 0.08084 0.88791 1.00000 O27 O 0.90790 0.11725 0.25231 1.00000 O28 O 0.09210 0.88275 0.74769 1.00000 O29 O 0.10062 0.47382 0.23085 1.00000 O30 O 0.89938 0.52618 0.76915 1.00000 O31 O 0.35214 0.20950 0.22807 1.00000 O32 O 0.64786 0.79050 0.77193 1.00000