# CIF generated by HEAS from Alexandria entry agm005676503
data_agm005676503
_cell_length_a     6.48533
_cell_length_b     7.95814
_cell_length_c     8.32136
_cell_angle_alpha  90.00002
_cell_angle_beta   87.28566
_cell_angle_gamma  90.00000
_cell_volume       428.99319
_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 0.24893 0.00894 0.02235 1.00000
  Na2 Na 0.25107 0.50894 0.47765 1.00000
  Na3 Na 0.75107 0.99106 0.97765 1.00000
  Na4 Na 0.74893 0.49106 0.52235 1.00000
  Na5 Na 0.30353 0.60686 0.09748 1.00000
  Na6 Na 0.19647 0.10686 0.40252 1.00000
  Na7 Na 0.69647 0.39314 0.90252 1.00000
  Na8 Na 0.80353 0.89314 0.59748 1.00000
  Na9 Na 0.82424 0.68242 0.19223 1.00000
  Na10 Na 0.67576 0.18242 0.30777 1.00000
  Na11 Na 0.17576 0.31758 0.80777 1.00000
  Na12 Na 0.32424 0.81758 0.69223 1.00000
  C1 C 0.50442 0.83132 0.33382 1.00000
  C2 C 0.99558 0.33132 0.16618 1.00000
  C3 C 0.49558 0.16868 0.66618 1.00000
  C4 C 0.00442 0.66868 0.83382 1.00000
  N1 N 0.49096 0.93183 0.22013 1.00000
  N2 N 0.00904 0.43183 0.27987 1.00000
  N3 N 0.50904 0.06817 0.77987 1.00000
  N4 N 0.99096 0.56817 0.72013 1.00000
  N5 N 0.52558 0.72743 0.44389 1.00000
  N6 N 0.97442 0.22743 0.05611 1.00000
  N7 N 0.47442 0.27257 0.55611 1.00000
  N8 N 0.02558 0.77257 0.94389 1.00000