# CIF generated by HEAS from Alexandria entry agm005281149 data_agm005281149 _cell_length_a 5.78172 _cell_length_b 11.16812 _cell_length_c 14.69945 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 949.15691 _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 U1 U 0.62892 0.25000 0.66920 1.00000 U2 U 0.87108 0.25000 0.16920 1.00000 U3 U 0.37108 0.75000 0.33080 1.00000 U4 U 0.12892 0.75000 0.83080 1.00000 H1 H 0.96563 0.31982 0.82453 1.00000 H2 H 0.53437 0.18018 0.32453 1.00000 H3 H 0.03437 0.81982 0.17547 1.00000 H4 H 0.46563 0.68018 0.67547 1.00000 H5 H 0.03437 0.68018 0.17547 1.00000 H6 H 0.46563 0.81982 0.67547 1.00000 H7 H 0.96563 0.18018 0.82453 1.00000 H8 H 0.53437 0.31982 0.32453 1.00000 H9 H 0.29442 0.44534 0.59629 1.00000 H10 H 0.20558 0.05466 0.09629 1.00000 H11 H 0.70558 0.94534 0.40371 1.00000 H12 H 0.79442 0.55466 0.90371 1.00000 H13 H 0.70558 0.55466 0.40371 1.00000 H14 H 0.79442 0.94534 0.90371 1.00000 H15 H 0.29442 0.05466 0.59629 1.00000 H16 H 0.20558 0.44534 0.09629 1.00000 H17 H 0.37219 0.37648 0.50789 1.00000 H18 H 0.12781 0.12352 0.00789 1.00000 H19 H 0.62781 0.87648 0.49211 1.00000 H20 H 0.87219 0.62352 0.99211 1.00000 H21 H 0.62781 0.62352 0.49211 1.00000 H22 H 0.87219 0.87648 0.99211 1.00000 H23 H 0.37219 0.12352 0.50789 1.00000 H24 H 0.12781 0.37648 0.00789 1.00000 H25 H 0.84572 0.32129 0.48333 1.00000 H26 H 0.65428 0.17871 0.98333 1.00000 H27 H 0.15428 0.82129 0.51667 1.00000 H28 H 0.34572 0.67871 0.01667 1.00000 H29 H 0.15428 0.67871 0.51667 1.00000 H30 H 0.34572 0.82129 0.01667 1.00000 H31 H 0.84572 0.17871 0.48333 1.00000 H32 H 0.65428 0.32129 0.98333 1.00000 S1 S 0.88500 0.55544 0.64890 1.00000 S2 S 0.61500 0.94456 0.14890 1.00000 S3 S 0.11500 0.05544 0.35110 1.00000 S4 S 0.38500 0.44456 0.85110 1.00000 S5 S 0.11500 0.44456 0.35110 1.00000 S6 S 0.38500 0.05544 0.85110 1.00000 S7 S 0.88500 0.94456 0.64890 1.00000 S8 S 0.61500 0.55544 0.14890 1.00000 O1 O 0.80496 0.25000 0.52116 1.00000 O2 O 0.69504 0.25000 0.02116 1.00000 O3 O 0.19504 0.75000 0.47884 1.00000 O4 O 0.30496 0.75000 0.97884 1.00000 O5 O 0.39103 0.37742 0.57531 1.00000 O6 O 0.10897 0.12258 0.07531 1.00000 O7 O 0.60897 0.87742 0.42469 1.00000 O8 O 0.89103 0.62258 0.92469 1.00000 O9 O 0.60897 0.62258 0.42469 1.00000 O10 O 0.89103 0.87742 0.92469 1.00000 O11 O 0.39103 0.12258 0.57531 1.00000 O12 O 0.10897 0.37742 0.07531 1.00000 O13 O 0.85261 0.42407 0.66725 1.00000 O14 O 0.64739 0.07593 0.16725 1.00000 O15 O 0.14739 0.92407 0.33275 1.00000 O16 O 0.35261 0.57593 0.83275 1.00000 O17 O 0.14739 0.57593 0.33275 1.00000 O18 O 0.35261 0.92407 0.83275 1.00000 O19 O 0.85261 0.07593 0.66725 1.00000 O20 O 0.64739 0.42407 0.16725 1.00000 O21 O 0.09395 0.56832 0.59179 1.00000 O22 O 0.40605 0.93168 0.09179 1.00000 O23 O 0.90605 0.06832 0.40821 1.00000 O24 O 0.59395 0.43168 0.90821 1.00000 O25 O 0.90605 0.43168 0.40821 1.00000 O26 O 0.59395 0.06832 0.90821 1.00000 O27 O 0.09395 0.93168 0.59179 1.00000 O28 O 0.40605 0.56832 0.09179 1.00000 O29 O 0.91846 0.61654 0.73895 1.00000 O30 O 0.58154 0.88346 0.23895 1.00000 O31 O 0.08154 0.11654 0.26105 1.00000 O32 O 0.41846 0.38346 0.76105 1.00000 O33 O 0.08154 0.38346 0.26105 1.00000 O34 O 0.41846 0.11654 0.76105 1.00000 O35 O 0.91846 0.88346 0.73895 1.00000 O36 O 0.58154 0.61654 0.23895 1.00000 O37 O 0.67698 0.60635 0.60549 1.00000 O38 O 0.82302 0.89365 0.10549 1.00000 O39 O 0.32302 0.10635 0.39451 1.00000 O40 O 0.17698 0.39365 0.89451 1.00000 O41 O 0.32302 0.39365 0.39451 1.00000 O42 O 0.17698 0.10635 0.89451 1.00000 O43 O 0.67698 0.89365 0.60549 1.00000 O44 O 0.82302 0.60635 0.10549 1.00000 O45 O 0.88235 0.25000 0.79867 1.00000 O46 O 0.61765 0.25000 0.29867 1.00000 O47 O 0.11765 0.75000 0.20133 1.00000 O48 O 0.38235 0.75000 0.70133 1.00000