# CIF generated by HEAS from Alexandria entry agm005240100 data_agm005240100 _cell_length_a 8.09845 _cell_length_b 8.09845 _cell_length_c 11.15800 _cell_angle_alpha 93.07113 _cell_angle_beta 111.68067 _cell_angle_gamma 114.65672 _cell_volume 599.04361 _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 Na1 Na 0.86012 0.05018 0.60548 1.00000 Na2 Na 0.94470 0.25464 0.89452 1.00000 Na3 Na 0.13988 0.94982 0.39452 1.00000 Na4 Na 0.05530 0.74536 0.10548 1.00000 Na5 Na 0.32384 0.57384 0.75000 1.00000 Na6 Na 0.67616 0.42616 0.25000 1.00000 Np1 Np 0.50000 0.50000 0.50000 1.00000 Np2 Np 0.50000 0.00000 0.00000 1.00000 H1 H 0.80192 0.38778 0.50707 1.00000 H2 H 0.38071 0.29485 0.99293 1.00000 H3 H 0.19808 0.61222 0.49293 1.00000 H4 H 0.61929 0.70515 0.00707 1.00000 H5 H 0.77136 0.16200 0.34523 1.00000 H6 H 0.31678 0.42614 0.15477 1.00000 H7 H 0.22864 0.83800 0.65477 1.00000 H8 H 0.68322 0.57386 0.84523 1.00000 H9 H 0.99629 0.31976 0.44466 1.00000 H10 H 0.37510 0.55162 0.05534 1.00000 H11 H 0.00371 0.68024 0.55534 1.00000 H12 H 0.62490 0.44838 0.94466 1.00000 H13 H 0.28448 0.24197 0.64585 1.00000 H14 H 0.09613 0.63863 0.85415 1.00000 H15 H 0.71552 0.75803 0.35415 1.00000 H16 H 0.90387 0.36137 0.14585 1.00000 H17 H 0.30252 0.23127 0.79237 1.00000 H18 H 0.93890 0.51014 0.70763 1.00000 H19 H 0.69748 0.76873 0.20763 1.00000 H20 H 0.06110 0.48986 0.29237 1.00000 H21 H 0.03795 0.93337 0.86565 1.00000 H22 H 0.56771 0.17229 0.63435 1.00000 H23 H 0.96205 0.06663 0.13435 1.00000 H24 H 0.43229 0.82771 0.36565 1.00000 H25 H 0.80482 0.83895 0.77392 1.00000 H26 H 0.56503 0.03090 0.72608 1.00000 H27 H 0.19518 0.16105 0.22608 1.00000 H28 H 0.43497 0.96910 0.27392 1.00000 O1 O 0.59222 0.61563 0.68416 1.00000 O2 O 0.43147 0.90806 0.81584 1.00000 O3 O 0.40778 0.38437 0.31584 1.00000 O4 O 0.56853 0.09194 0.18416 1.00000 O5 O 0.39184 0.25570 0.53415 1.00000 O6 O 0.22154 0.85769 0.96585 1.00000 O7 O 0.60816 0.74430 0.46585 1.00000 O8 O 0.77846 0.14231 0.03415 1.00000 O9 O 0.80288 0.50120 0.54640 1.00000 O10 O 0.45481 0.25648 0.95360 1.00000 O11 O 0.19712 0.49880 0.45360 1.00000 O12 O 0.54519 0.74352 0.04640 1.00000 O13 O 0.86441 0.22064 0.44079 1.00000 O14 O 0.27985 0.42362 0.05921 1.00000 O15 O 0.13559 0.77936 0.55921 1.00000 O16 O 0.72015 0.57638 0.94079 1.00000 O17 O 0.21912 0.24580 0.70512 1.00000 O18 O 0.04068 0.51399 0.79488 1.00000 O19 O 0.78088 0.75420 0.29488 1.00000 O20 O 0.95932 0.48601 0.20512 1.00000 O21 O 0.92874 0.96207 0.81405 1.00000 O22 O 0.64802 0.11470 0.68595 1.00000 O23 O 0.07126 0.03793 0.18595 1.00000 O24 O 0.35198 0.88530 0.31405 1.00000