# CIF generated by HEAS from Alexandria entry agm006700628 data_agm006700628 _cell_length_a 7.95552 _cell_length_b 8.72682 _cell_length_c 9.07126 _cell_angle_alpha 95.00902 _cell_angle_beta 115.14036 _cell_angle_gamma 101.61311 _cell_volume 547.74417 _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 Pr1 Pr 0.13176 0.17231 0.68877 1.00000 Pr2 Pr 0.86824 0.82769 0.31123 1.00000 H1 H 0.93842 0.17644 0.32007 1.00000 H2 H 0.06158 0.82356 0.67993 1.00000 H3 H 0.90751 0.14841 0.90346 1.00000 H4 H 0.09249 0.85159 0.09654 1.00000 H5 H 0.82626 0.97646 0.78695 1.00000 H6 H 0.17374 0.02354 0.21305 1.00000 H7 H 0.56250 0.15692 0.91214 1.00000 H8 H 0.43750 0.84308 0.08786 1.00000 H9 H 0.44828 0.98532 0.79679 1.00000 H10 H 0.55172 0.01468 0.20321 1.00000 H11 H 0.40888 0.47825 0.64677 1.00000 H12 H 0.59112 0.52175 0.35323 1.00000 H13 H 0.38846 0.32577 0.52633 1.00000 H14 H 0.61154 0.67423 0.47367 1.00000 H15 H 0.79627 0.34107 0.53812 1.00000 H16 H 0.20373 0.65893 0.46188 1.00000 H17 H 0.95758 0.46843 0.70005 1.00000 H18 H 0.04242 0.53157 0.29995 1.00000 H19 H 0.33901 0.33836 0.06961 1.00000 H20 H 0.66099 0.66164 0.93039 1.00000 H21 H 0.25676 0.47086 0.97089 1.00000 H22 H 0.74324 0.52914 0.02911 1.00000 Br1 Br 0.13820 0.69074 0.91529 1.00000 Br2 Br 0.86180 0.30926 0.08471 1.00000 Br3 Br 0.52915 0.75419 0.68084 1.00000 Br4 Br 0.47085 0.24581 0.31916 1.00000 O1 O 0.96332 0.10453 0.39993 1.00000 O2 O 0.03668 0.89547 0.60007 1.00000 O3 O 0.92641 0.07770 0.82305 1.00000 O4 O 0.07359 0.92230 0.17695 1.00000 O5 O 0.43215 0.08847 0.83342 1.00000 O6 O 0.56785 0.91153 0.16658 1.00000 O7 O 0.35740 0.36107 0.61634 1.00000 O8 O 0.64260 0.63893 0.38366 1.00000 O9 O 0.92947 0.36615 0.62708 1.00000 O10 O 0.07053 0.63385 0.37292 1.00000 O11 O 0.28729 0.36717 0.95880 1.00000 O12 O 0.71271 0.63283 0.04120 1.00000