# CIF generated by HEAS from Alexandria entry agm005230438
data_agm005230438
_cell_length_a     15.15763
_cell_length_b     3.65565
_cell_length_c     7.43920
_cell_angle_alpha  62.14291
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       364.44431
_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 0.91212 0.38610 0.35894 1.00000
  Na2 Na 0.08788 0.61390 0.64106 1.00000
  Na3 Na 0.41212 0.61390 0.14106 1.00000
  Na4 Na 0.58788 0.38610 0.85894 1.00000
  C1 C 0.08274 0.08736 0.16095 1.00000
  C2 C 0.22741 0.20093 0.05356 1.00000
  C3 C 0.41726 0.08736 0.66095 1.00000
  C4 C 0.91726 0.91264 0.83905 1.00000
  C5 C 0.77259 0.79907 0.94644 1.00000
  C6 C 0.27259 0.20093 0.55356 1.00000
  C7 C 0.58274 0.91264 0.33905 1.00000
  C8 C 0.72741 0.79907 0.44644 1.00000
  N1 N 0.02211 0.96414 0.27425 1.00000
  N2 N 0.30522 0.18663 0.06374 1.00000
  N3 N 0.64281 0.76062 0.47848 1.00000
  N4 N 0.80522 0.81337 0.43626 1.00000
  N5 N 0.97789 0.03586 0.72575 1.00000
  N6 N 0.19478 0.18663 0.56374 1.00000
  N7 N 0.69478 0.81337 0.93626 1.00000
  N8 N 0.35719 0.23938 0.52152 1.00000
  N9 N 0.14281 0.23938 0.02152 1.00000
  N10 N 0.47789 0.96414 0.77425 1.00000
  N11 N 0.85719 0.76062 0.97848 1.00000
  N12 N 0.52211 0.03586 0.22575 1.00000