# CIF generated by HEAS from Alexandria entry agm005262152 data_agm005262152 _cell_length_a 9.78393 _cell_length_b 10.35826 _cell_length_c 14.68680 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1488.42593 _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 Np1 Np 0.28110 0.97050 0.61173 1.00000 Np2 Np 0.71890 0.02950 0.38827 1.00000 Np3 Np 0.21890 0.47050 0.38827 1.00000 Np4 Np 0.71890 0.52950 0.11173 1.00000 Np5 Np 0.78110 0.52950 0.61173 1.00000 Np6 Np 0.28110 0.47050 0.88827 1.00000 Np7 Np 0.78110 0.02950 0.88827 1.00000 Np8 Np 0.21890 0.97050 0.11173 1.00000 W1 W 0.00515 0.72274 0.94520 1.00000 W2 W 0.99485 0.27726 0.05480 1.00000 W3 W 0.49485 0.22274 0.05480 1.00000 W4 W 0.99485 0.77726 0.44520 1.00000 W5 W 0.50515 0.77726 0.94520 1.00000 W6 W 0.00515 0.22274 0.55480 1.00000 W7 W 0.50515 0.27726 0.55480 1.00000 W8 W 0.49485 0.72274 0.44520 1.00000 W9 W 0.18294 0.60966 0.65307 1.00000 W10 W 0.81706 0.39034 0.34693 1.00000 W11 W 0.31706 0.10966 0.34693 1.00000 W12 W 0.81706 0.89034 0.15307 1.00000 W13 W 0.68294 0.89034 0.65307 1.00000 W14 W 0.18294 0.10966 0.84693 1.00000 W15 W 0.68294 0.39034 0.84693 1.00000 W16 W 0.31706 0.60966 0.15307 1.00000 O1 O 0.39241 0.67174 0.88045 1.00000 O2 O 0.60759 0.32826 0.11955 1.00000 O3 O 0.10759 0.17174 0.11955 1.00000 O4 O 0.60759 0.82826 0.38045 1.00000 O5 O 0.89241 0.82826 0.88045 1.00000 O6 O 0.39241 0.17174 0.61955 1.00000 O7 O 0.89241 0.32826 0.61955 1.00000 O8 O 0.10759 0.67174 0.38045 1.00000 O9 O 0.23958 0.57073 0.53933 1.00000 O10 O 0.76042 0.42927 0.46067 1.00000 O11 O 0.26042 0.07073 0.46067 1.00000 O12 O 0.76042 0.92927 0.03933 1.00000 O13 O 0.73958 0.92927 0.53933 1.00000 O14 O 0.23958 0.07073 0.96067 1.00000 O15 O 0.73958 0.42927 0.96067 1.00000 O16 O 0.26042 0.57073 0.03933 1.00000 O17 O 0.12233 0.83035 0.00306 1.00000 O18 O 0.87767 0.16965 0.99694 1.00000 O19 O 0.37767 0.33035 0.99694 1.00000 O20 O 0.87767 0.66965 0.50306 1.00000 O21 O 0.62233 0.66965 0.00306 1.00000 O22 O 0.12233 0.33035 0.49694 1.00000 O23 O 0.62233 0.16965 0.49694 1.00000 O24 O 0.37767 0.83035 0.50306 1.00000 O25 O 0.22784 0.77643 0.67715 1.00000 O26 O 0.77216 0.22357 0.32285 1.00000 O27 O 0.27216 0.27643 0.32285 1.00000 O28 O 0.77216 0.72357 0.17715 1.00000 O29 O 0.72784 0.72357 0.67715 1.00000 O30 O 0.22784 0.27643 0.82285 1.00000 O31 O 0.72784 0.22357 0.82285 1.00000 O32 O 0.27216 0.77643 0.17715 1.00000 O33 O 0.09827 0.61018 0.87103 1.00000 O34 O 0.90173 0.38982 0.12897 1.00000 O35 O 0.40173 0.11018 0.12897 1.00000 O36 O 0.90173 0.88982 0.37103 1.00000 O37 O 0.59827 0.88982 0.87103 1.00000 O38 O 0.09827 0.11018 0.62897 1.00000 O39 O 0.59827 0.38982 0.62897 1.00000 O40 O 0.40173 0.61018 0.37103 1.00000 O41 O 0.27028 0.00601 0.76561 1.00000 O42 O 0.72972 0.99399 0.23439 1.00000 O43 O 0.22972 0.50601 0.23439 1.00000 O44 O 0.72972 0.49399 0.26561 1.00000 O45 O 0.77028 0.49399 0.76561 1.00000 O46 O 0.27028 0.50601 0.73439 1.00000 O47 O 0.77028 0.99399 0.73439 1.00000 O48 O 0.22972 0.00601 0.26561 1.00000 O49 O 0.09182 0.86541 0.52865 1.00000 O50 O 0.90818 0.13459 0.47135 1.00000 O51 O 0.40818 0.36541 0.47135 1.00000 O52 O 0.90818 0.63459 0.02865 1.00000 O53 O 0.59182 0.63459 0.52865 1.00000 O54 O 0.09182 0.36541 0.97135 1.00000 O55 O 0.59182 0.13459 0.97135 1.00000 O56 O 0.40818 0.86541 0.02865 1.00000 O57 O 0.99956 0.58352 0.65823 1.00000 O58 O 0.00044 0.41648 0.34177 1.00000 O59 O 0.50044 0.08352 0.34177 1.00000 O60 O 0.00044 0.91648 0.15823 1.00000 O61 O 0.49956 0.91648 0.65823 1.00000 O62 O 0.99956 0.08352 0.84177 1.00000 O63 O 0.49956 0.41648 0.84177 1.00000 O64 O 0.50044 0.58352 0.15823 1.00000