# CIF generated by HEAS from Alexandria entry agm005286597
data_agm005286597
_cell_length_a     3.83935
_cell_length_b     7.84873
_cell_length_c     9.32637
_cell_angle_alpha  105.26063
_cell_angle_beta   90.07290
_cell_angle_gamma  95.21040
_cell_volume       269.91836
_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 0.21289 0.85123 0.84161 1.00000
  Na2 Na 0.78711 0.14877 0.15839 1.00000
  C1 C 0.24979 0.81468 0.20158 1.00000
  C2 C 0.26527 0.69910 0.29212 1.00000
  C3 C 0.30611 0.51962 0.22824 1.00000
  C4 C 0.73473 0.30090 0.70788 1.00000
  C5 C 0.69389 0.48038 0.77176 1.00000
  C6 C 0.75021 0.18532 0.79842 1.00000
  C7 C 0.23807 0.76084 0.44747 1.00000
  C8 C 0.76193 0.23916 0.55253 1.00000
  N1 N 0.21526 0.80876 0.57675 1.00000
  N2 N 0.78474 0.19124 0.42325 1.00000
  N3 N 0.33903 0.36838 0.17692 1.00000
  N4 N 0.23754 0.91130 0.12463 1.00000
  N5 N 0.76246 0.08870 0.87537 1.00000
  N6 N 0.66097 0.63162 0.82308 1.00000