# CIF generated by HEAS from Alexandria entry agm005246739
data_agm005246739
_cell_length_a     5.39764
_cell_length_b     3.73862
_cell_length_c     20.87020
_cell_angle_alpha  78.57730
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       412.81340
_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 0.21842 0.65389 0.31235 1.00000
  Na2 Na 0.71842 0.34611 0.18765 1.00000
  Na3 Na 0.78158 0.34611 0.68765 1.00000
  Na4 Na 0.28158 0.65389 0.81235 1.00000
  C1 C 0.12847 0.13052 0.09197 1.00000
  C2 C 0.62847 0.86948 0.40803 1.00000
  C3 C 0.87153 0.86948 0.90803 1.00000
  C4 C 0.37153 0.13052 0.59197 1.00000
  C5 C 0.20795 0.90547 0.16082 1.00000
  C6 C 0.70795 0.09453 0.33918 1.00000
  C7 C 0.79205 0.09453 0.83918 1.00000
  C8 C 0.29205 0.90547 0.66082 1.00000
  N1 N 0.24564 0.03951 0.04121 1.00000
  N2 N 0.74564 0.96049 0.45879 1.00000
  N3 N 0.75436 0.96049 0.95879 1.00000
  N4 N 0.25436 0.03951 0.54121 1.00000
  O1 O 0.96004 0.36423 0.08968 1.00000
  O2 O 0.46004 0.63577 0.41032 1.00000
  O3 O 0.03996 0.63577 0.91032 1.00000
  O4 O 0.53996 0.36423 0.58968 1.00000
  O5 O 0.43858 0.85827 0.16744 1.00000
  O6 O 0.93858 0.14173 0.33256 1.00000
  O7 O 0.56142 0.14173 0.83256 1.00000
  O8 O 0.06142 0.85827 0.66744 1.00000
  O9 O 0.03852 0.81373 0.20238 1.00000
  O10 O 0.53852 0.18627 0.29762 1.00000
  O11 O 0.96148 0.18627 0.79762 1.00000
  O12 O 0.46148 0.81373 0.70238 1.00000