# CIF generated by HEAS from Alexandria entry agm005263102 data_agm005263102 _cell_length_a 7.92636 _cell_length_b 9.68612 _cell_length_c 10.49107 _cell_angle_alpha 78.21698 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 788.48622 _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 0.67860 0.30569 0.44560 1.00000 P2 P 0.17860 0.19431 0.55440 1.00000 P3 P 0.32140 0.69431 0.55440 1.00000 P4 P 0.82140 0.80569 0.44560 1.00000 P5 P 0.69151 0.18989 0.07460 1.00000 P6 P 0.19151 0.31011 0.92540 1.00000 P7 P 0.30849 0.81011 0.92540 1.00000 P8 P 0.80849 0.68989 0.07460 1.00000 H1 H 0.45448 0.33405 0.55855 1.00000 H2 H 0.95448 0.16595 0.44145 1.00000 H3 H 0.54552 0.66595 0.44145 1.00000 H4 H 0.04552 0.83405 0.55855 1.00000 H5 H 0.79655 0.51512 0.43023 1.00000 H6 H 0.29655 0.98488 0.56977 1.00000 H7 H 0.20345 0.48488 0.56977 1.00000 H8 H 0.70345 0.01512 0.43023 1.00000 H9 H 0.55372 0.26027 0.26518 1.00000 H10 H 0.05372 0.23973 0.73482 1.00000 H11 H 0.44628 0.73973 0.73482 1.00000 H12 H 0.94628 0.76027 0.26518 1.00000 H13 H 0.48092 0.18749 0.93273 1.00000 H14 H 0.98092 0.31251 0.06727 1.00000 H15 H 0.51908 0.81251 0.06727 1.00000 H16 H 0.01908 0.68749 0.93273 1.00000 H17 H 0.77744 0.96845 0.09204 1.00000 H18 H 0.27744 0.53155 0.90796 1.00000 H19 H 0.22256 0.03155 0.90796 1.00000 H20 H 0.72256 0.46845 0.09204 1.00000 H21 H 0.29333 0.91471 0.18062 1.00000 H22 H 0.79333 0.58529 0.81938 1.00000 H23 H 0.70667 0.08529 0.81938 1.00000 H24 H 0.20667 0.41471 0.18062 1.00000 H25 H 0.37496 0.06071 0.21945 1.00000 H26 H 0.87496 0.43929 0.78055 1.00000 H27 H 0.62504 0.93929 0.78055 1.00000 H28 H 0.12504 0.56071 0.21945 1.00000 H29 H 0.26190 0.94245 0.33364 1.00000 H30 H 0.76190 0.55755 0.66636 1.00000 H31 H 0.73810 0.05755 0.66636 1.00000 H32 H 0.23810 0.44245 0.33364 1.00000 H33 H 0.16233 0.04351 0.20766 1.00000 H34 H 0.66233 0.45649 0.79234 1.00000 H35 H 0.83767 0.95649 0.79234 1.00000 H36 H 0.33767 0.54351 0.20766 1.00000 N1 N 0.27245 0.99043 0.23645 1.00000 N2 N 0.77245 0.50957 0.76355 1.00000 N3 N 0.72755 0.00957 0.76355 1.00000 N4 N 0.22755 0.49043 0.23645 1.00000 O1 O 0.58339 0.33464 0.56914 1.00000 O2 O 0.08339 0.16536 0.43086 1.00000 O3 O 0.41661 0.66536 0.43086 1.00000 O4 O 0.91661 0.83464 0.56914 1.00000 O5 O 0.82607 0.41622 0.41908 1.00000 O6 O 0.32607 0.08378 0.58092 1.00000 O7 O 0.17393 0.58378 0.58092 1.00000 O8 O 0.67393 0.91622 0.41908 1.00000 O9 O 0.54669 0.32833 0.33365 1.00000 O10 O 0.04669 0.17166 0.66635 1.00000 O11 O 0.45331 0.67167 0.66635 1.00000 O12 O 0.95331 0.82834 0.33365 1.00000 O13 O 0.76127 0.16041 0.46766 1.00000 O14 O 0.26127 0.33959 0.53234 1.00000 O15 O 0.23873 0.83959 0.53234 1.00000 O16 O 0.73873 0.66041 0.46766 1.00000 O17 O 0.61304 0.18931 0.93466 1.00000 O18 O 0.11304 0.31069 0.06534 1.00000 O19 O 0.38696 0.81069 0.06534 1.00000 O20 O 0.88696 0.68931 0.93466 1.00000 O21 O 0.82296 0.06521 0.09963 1.00000 O22 O 0.32296 0.43479 0.90037 1.00000 O23 O 0.17704 0.93479 0.90037 1.00000 O24 O 0.67704 0.56521 0.09963 1.00000 O25 O 0.54841 0.17245 0.17448 1.00000 O26 O 0.04841 0.32755 0.82552 1.00000 O27 O 0.45159 0.82755 0.82552 1.00000 O28 O 0.95159 0.67245 0.17448 1.00000 O29 O 0.79529 0.32375 0.07127 1.00000 O30 O 0.29529 0.17625 0.92873 1.00000 O31 O 0.20471 0.67625 0.92873 1.00000 O32 O 0.70471 0.82375 0.07127 1.00000