# CIF generated by HEAS from Alexandria entry agm005284844 data_agm005284844 _cell_length_a 8.08794 _cell_length_b 8.08794 _cell_length_c 9.08989 _cell_angle_alpha 62.97581 _cell_angle_beta 62.97581 _cell_angle_gamma 68.91399 _cell_volume 462.96563 _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 0.65924 0.34076 0.75000 1.00000 U2 U 0.34076 0.65924 0.25000 1.00000 As1 As 0.81186 0.80833 0.44285 1.00000 As2 As 0.80833 0.81186 0.94285 1.00000 As3 As 0.19167 0.18814 0.05715 1.00000 As4 As 0.18814 0.19167 0.55715 1.00000 H1 H 0.34198 0.68050 0.82828 1.00000 H2 H 0.99125 0.79627 0.08892 1.00000 H3 H 0.31950 0.65802 0.67172 1.00000 H4 H 0.63996 0.83696 0.28080 1.00000 H5 H 0.16304 0.36004 0.21920 1.00000 H6 H 0.20373 0.00875 0.41108 1.00000 H7 H 0.79627 0.99125 0.58892 1.00000 H8 H 0.83696 0.63996 0.78080 1.00000 H9 H 0.36004 0.16304 0.71920 1.00000 H10 H 0.68050 0.34198 0.32828 1.00000 H11 H 0.00875 0.20373 0.91108 1.00000 H12 H 0.65802 0.31950 0.17172 1.00000 O1 O 0.25608 0.98645 0.21518 1.00000 O2 O 0.76827 0.63107 0.64460 1.00000 O3 O 0.38210 0.70058 0.02388 1.00000 O4 O 0.01355 0.74392 0.28482 1.00000 O5 O 0.62601 0.89543 0.36506 1.00000 O6 O 0.00344 0.83155 0.96333 1.00000 O7 O 0.39195 0.60805 0.75000 1.00000 O8 O 0.16845 0.99656 0.53667 1.00000 O9 O 0.70058 0.38210 0.52388 1.00000 O10 O 0.10457 0.37399 0.13494 1.00000 O11 O 0.63107 0.76827 0.14460 1.00000 O12 O 0.36893 0.23173 0.85540 1.00000 O13 O 0.89543 0.62601 0.86506 1.00000 O14 O 0.29942 0.61790 0.47612 1.00000 O15 O 0.83155 0.00344 0.46333 1.00000 O16 O 0.60805 0.39195 0.25000 1.00000 O17 O 0.99656 0.16845 0.03667 1.00000 O18 O 0.37399 0.10457 0.63494 1.00000 O19 O 0.98645 0.25608 0.71518 1.00000 O20 O 0.61790 0.29942 0.97612 1.00000 O21 O 0.23173 0.36893 0.35540 1.00000 O22 O 0.74392 0.01355 0.78482 1.00000