# CIF generated by HEAS from Alexandria entry agm005962281
data_agm005962281
_cell_length_a     7.62397
_cell_length_b     9.53324
_cell_length_c     7.23387
_cell_angle_alpha  106.80276
_cell_angle_beta   58.19949
_cell_angle_gamma  66.43042
_cell_volume       314.15513
_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 0.13755 0.75000 0.25000 1.00000
  Na2 Na 0.86245 0.25000 0.75000 1.00000
  H1 H 0.29809 0.87573 0.62506 1.00000
  H2 H 0.16135 0.23732 0.22116 1.00000
  H3 H 0.54694 0.87905 0.12165 1.00000
  H4 H 0.38252 0.25278 0.49497 1.00000
  H5 H 0.45306 0.12095 0.87835 1.00000
  H6 H 0.13027 0.24722 0.00503 1.00000
  H7 H 0.61748 0.74722 0.50503 1.00000
  H8 H 0.45236 0.37905 0.62165 1.00000
  H9 H 0.86973 0.75278 0.99497 1.00000
  H10 H 0.79888 0.62427 0.87494 1.00000
  H11 H 0.38017 0.73732 0.72116 1.00000
  H12 H 0.61983 0.26268 0.27884 1.00000
  H13 H 0.20112 0.37573 0.12506 1.00000
  H14 H 0.54764 0.62095 0.37835 1.00000
  H15 H 0.70191 0.12427 0.37494 1.00000
  H16 H 0.83865 0.76268 0.77884 1.00000
  N1 N 0.76411 0.75484 0.94241 1.00000
  N2 N 0.53863 0.25484 0.44241 1.00000
  N3 N 0.46137 0.74516 0.55759 1.00000
  N4 N 0.23589 0.24516 0.05759 1.00000