# CIF generated by HEAS from Alexandria entry agm006700636 data_agm006700636 _cell_length_a 8.28546 _cell_length_b 9.10221 _cell_length_c 9.44915 _cell_angle_alpha 94.77058 _cell_angle_beta 115.40541 _cell_angle_gamma 102.08592 _cell_volume 617.24546 _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 0.12947 0.16689 0.68231 1.00000 Pr2 Pr 0.87053 0.83311 0.31769 1.00000 H1 H 0.94423 0.16963 0.32812 1.00000 H2 H 0.05577 0.83037 0.67188 1.00000 H3 H 0.91837 0.14862 0.89303 1.00000 H4 H 0.08163 0.85138 0.10697 1.00000 H5 H 0.84031 0.98264 0.78464 1.00000 H6 H 0.15969 0.01736 0.21536 1.00000 H7 H 0.54394 0.15477 0.90240 1.00000 H8 H 0.45606 0.84523 0.09760 1.00000 H9 H 0.43429 0.98889 0.79504 1.00000 H10 H 0.56571 0.01111 0.20496 1.00000 H11 H 0.40023 0.46245 0.64913 1.00000 H12 H 0.59977 0.53755 0.35087 1.00000 H13 H 0.37885 0.32025 0.52899 1.00000 H14 H 0.62115 0.67975 0.47101 1.00000 H15 H 0.81145 0.33327 0.53623 1.00000 H16 H 0.18855 0.66673 0.46377 1.00000 H17 H 0.96575 0.45313 0.69350 1.00000 H18 H 0.03425 0.54687 0.30650 1.00000 H19 H 0.33994 0.33441 0.04749 1.00000 H20 H 0.66006 0.66559 0.95251 1.00000 H21 H 0.25862 0.45973 0.95344 1.00000 H22 H 0.74138 0.54027 0.04656 1.00000 I1 I 0.13505 0.69096 0.91415 1.00000 I2 I 0.86495 0.30904 0.08585 1.00000 I3 I 0.52922 0.75532 0.68581 1.00000 I4 I 0.47078 0.24468 0.31419 1.00000 O1 O 0.96711 0.09960 0.40399 1.00000 O2 O 0.03289 0.90040 0.59601 1.00000 O3 O 0.93646 0.08034 0.81674 1.00000 O4 O 0.06354 0.91966 0.18326 1.00000 O5 O 0.41799 0.08825 0.82728 1.00000 O6 O 0.58201 0.91175 0.17272 1.00000 O7 O 0.34808 0.35027 0.61555 1.00000 O8 O 0.65192 0.64973 0.38445 1.00000 O9 O 0.93982 0.35600 0.62244 1.00000 O10 O 0.06018 0.64400 0.37756 1.00000 O11 O 0.28734 0.36055 0.94027 1.00000 O12 O 0.71266 0.63945 0.05973 1.00000