# CIF generated by HEAS from Alexandria entry agm005229751 data_agm005229751 _cell_length_a 15.43165 _cell_length_b 5.93956 _cell_length_c 10.37617 _cell_angle_alpha 90.00000 _cell_angle_beta 109.75370 _cell_angle_gamma 90.00000 _cell_volume 895.08481 _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 P1 P 0.41340 0.12262 0.10947 1.00000 P2 P 0.58660 0.62262 0.39053 1.00000 P3 P 0.58660 0.87738 0.89053 1.00000 P4 P 0.41340 0.37738 0.60947 1.00000 P5 P 0.08759 0.61547 0.19685 1.00000 P6 P 0.91241 0.11547 0.30315 1.00000 P7 P 0.91241 0.38453 0.80315 1.00000 P8 P 0.08759 0.88453 0.69685 1.00000 H1 H 0.44072 0.91458 0.29746 1.00000 H2 H 0.55928 0.41458 0.20254 1.00000 H3 H 0.55928 0.08542 0.70254 1.00000 H4 H 0.44072 0.58542 0.79746 1.00000 H5 H 0.42959 0.87376 0.95770 1.00000 H6 H 0.57041 0.37376 0.54230 1.00000 H7 H 0.57041 0.12624 0.04230 1.00000 H8 H 0.42959 0.62624 0.45770 1.00000 H9 H 0.32850 0.38535 0.94326 1.00000 H10 H 0.67150 0.88535 0.55674 1.00000 H11 H 0.67150 0.61465 0.05674 1.00000 H12 H 0.32850 0.11465 0.44326 1.00000 H13 H 0.26148 0.27869 0.04172 1.00000 H14 H 0.73852 0.77869 0.45828 1.00000 H15 H 0.73852 0.72131 0.95828 1.00000 H16 H 0.26148 0.22131 0.54172 1.00000 H17 H 0.34858 0.48702 0.11301 1.00000 H18 H 0.65142 0.98702 0.38699 1.00000 H19 H 0.65142 0.51298 0.88699 1.00000 H20 H 0.34858 0.01298 0.61301 1.00000 H21 H 0.05687 0.41755 0.35796 1.00000 H22 H 0.94313 0.91755 0.14204 1.00000 H23 H 0.94313 0.58245 0.64204 1.00000 H24 H 0.05687 0.08245 0.85796 1.00000 H25 H 0.06687 0.36110 0.03038 1.00000 H26 H 0.93313 0.86110 0.46962 1.00000 H27 H 0.93313 0.63890 0.96962 1.00000 H28 H 0.06687 0.13890 0.53038 1.00000 H29 H 0.16085 0.97235 0.26233 1.00000 H30 H 0.83915 0.47235 0.23767 1.00000 H31 H 0.83915 0.02765 0.73767 1.00000 H32 H 0.16085 0.52765 0.76233 1.00000 H33 H 0.24269 0.74877 0.28252 1.00000 H34 H 0.75731 0.24877 0.21748 1.00000 H35 H 0.75731 0.25123 0.71748 1.00000 H36 H 0.24269 0.75123 0.78252 1.00000 H37 H 0.17982 0.85717 0.11517 1.00000 H38 H 0.82018 0.35717 0.38483 1.00000 H39 H 0.82018 0.14283 0.88483 1.00000 H40 H 0.17982 0.64283 0.61517 1.00000 C1 C 0.32961 0.33891 0.04615 1.00000 C2 C 0.67039 0.83891 0.45385 1.00000 C3 C 0.67039 0.66109 0.95385 1.00000 C4 C 0.32961 0.16109 0.54615 1.00000 C5 C 0.17659 0.81770 0.21679 1.00000 C6 C 0.82341 0.31770 0.28321 1.00000 C7 C 0.82341 0.18230 0.78321 1.00000 C8 C 0.17659 0.68230 0.71679 1.00000 O1 O 0.40264 0.05148 0.24904 1.00000 O2 O 0.59736 0.55148 0.25096 1.00000 O3 O 0.59736 0.94852 0.75096 1.00000 O4 O 0.40264 0.44852 0.74904 1.00000 O5 O 0.38557 0.91510 0.00974 1.00000 O6 O 0.61443 0.41510 0.49026 1.00000 O7 O 0.61443 0.08490 0.99026 1.00000 O8 O 0.38557 0.58490 0.50974 1.00000 O9 O 0.51062 0.20274 0.12513 1.00000 O10 O 0.48938 0.70274 0.37487 1.00000 O11 O 0.48938 0.79726 0.87487 1.00000 O12 O 0.51062 0.29726 0.62513 1.00000 O13 O 0.09611 0.55177 0.34755 1.00000 O14 O 0.90389 0.05177 0.15245 1.00000 O15 O 0.90389 0.44823 0.65245 1.00000 O16 O 0.09611 0.94823 0.84755 1.00000 O17 O 0.11068 0.39880 0.12763 1.00000 O18 O 0.88932 0.89880 0.37237 1.00000 O19 O 0.88932 0.60120 0.87237 1.00000 O20 O 0.11068 0.10120 0.62763 1.00000 O21 O 0.99263 0.70728 0.11330 1.00000 O22 O 0.00737 0.20728 0.38670 1.00000 O23 O 0.00737 0.29272 0.88670 1.00000 O24 O 0.99263 0.79272 0.61330 1.00000