# CIF generated by HEAS from Alexandria entry agm006397295
data_agm006397295
_cell_length_a     7.81528
_cell_length_b     7.81528
_cell_length_c     11.77622
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.97797
_cell_volume       662.20468
_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 0.36070 0.36070 0.75152 1.00000
  Np2 Np 0.63930 0.63930 0.25152 1.00000
  H1 H 0.13761 0.58600 0.67666 1.00000
  H2 H 0.58600 0.13761 0.67666 1.00000
  H3 H 0.86239 0.41400 0.17666 1.00000
  H4 H 0.41400 0.86239 0.17666 1.00000
  H5 H 0.15365 0.60275 0.81688 1.00000
  H6 H 0.60275 0.15365 0.81688 1.00000
  H7 H 0.84635 0.39725 0.31688 1.00000
  H8 H 0.39725 0.84635 0.31688 1.00000
  H9 H 0.00255 0.72208 0.92376 1.00000
  H10 H 0.72208 0.00255 0.92376 1.00000
  H11 H 0.99745 0.27792 0.42376 1.00000
  H12 H 0.27792 0.99745 0.42376 1.00000
  H13 H 0.77474 0.20288 0.97926 1.00000
  H14 H 0.20288 0.77474 0.97926 1.00000
  H15 H 0.22526 0.79712 0.47926 1.00000
  H16 H 0.79712 0.22526 0.47926 1.00000
  H17 H 0.97290 0.70029 0.57653 1.00000
  H18 H 0.70029 0.97290 0.57653 1.00000
  H19 H 0.02710 0.29971 0.07653 1.00000
  H20 H 0.29971 0.02710 0.07653 1.00000
  H21 H 0.98782 0.52231 0.51369 1.00000
  H22 H 0.52231 0.98782 0.51369 1.00000
  H23 H 0.01218 0.47769 0.01369 1.00000
  H24 H 0.47769 0.01218 0.01369 1.00000
  N1 N 0.03138 0.03138 0.66845 1.00000
  N2 N 0.96862 0.96862 0.16845 1.00000
  N3 N 0.68309 0.68309 0.84956 1.00000
  N4 N 0.31691 0.31691 0.34956 1.00000
  O1 O 0.89662 0.89662 0.62884 1.00000
  O2 O 0.10338 0.10338 0.12884 1.00000
  O3 O 0.81434 0.81434 0.89573 1.00000
  O4 O 0.18566 0.18566 0.39573 1.00000
  O5 O 0.02066 0.18696 0.68939 1.00000
  O6 O 0.18696 0.02066 0.68939 1.00000
  O7 O 0.97934 0.81304 0.18939 1.00000
  O8 O 0.81304 0.97934 0.18939 1.00000
  O9 O 0.69692 0.53064 0.82483 1.00000
  O10 O 0.53064 0.69692 0.82483 1.00000
  O11 O 0.30308 0.46936 0.32483 1.00000
  O12 O 0.46936 0.30308 0.32483 1.00000
  O13 O 0.42514 0.42514 0.60770 1.00000
  O14 O 0.57486 0.57486 0.10770 1.00000
  O15 O 0.29417 0.29417 0.89491 1.00000
  O16 O 0.70583 0.70583 0.39491 1.00000
  O17 O 0.18534 0.54644 0.74714 1.00000
  O18 O 0.54644 0.18534 0.74714 1.00000
  O19 O 0.81466 0.45356 0.24714 1.00000
  O20 O 0.45356 0.81466 0.24714 1.00000
  O21 O 0.10024 0.67405 0.93741 1.00000
  O22 O 0.67405 0.10024 0.93741 1.00000
  O23 O 0.89976 0.32595 0.43741 1.00000
  O24 O 0.32595 0.89976 0.43741 1.00000
  O25 O 0.05815 0.63933 0.55748 1.00000
  O26 O 0.63933 0.05815 0.55748 1.00000
  O27 O 0.94185 0.36067 0.05748 1.00000
  O28 O 0.36067 0.94185 0.05748 1.00000