# CIF generated by HEAS from Alexandria entry agm006236325
data_agm006236325
_cell_length_a     11.12085
_cell_length_b     11.12085
_cell_length_c     11.12085
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1375.35052
_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
  C1 C 0.09305 0.91402 0.99292 1.00000
  C2 C 0.40695 0.08598 0.49292 1.00000
  C3 C 0.90695 0.41402 0.50708 1.00000
  C4 C 0.59305 0.58598 0.00708 1.00000
  C5 C 0.99292 0.09305 0.91402 1.00000
  C6 C 0.49292 0.40695 0.08598 1.00000
  C7 C 0.50708 0.90695 0.41402 1.00000
  C8 C 0.00708 0.59305 0.58598 1.00000
  C9 C 0.91402 0.99292 0.09305 1.00000
  C10 C 0.08598 0.49292 0.40695 1.00000
  C11 C 0.41402 0.50708 0.90695 1.00000
  C12 C 0.58598 0.00708 0.59305 1.00000
  C13 C 0.90695 0.08598 0.00708 1.00000
  C14 C 0.59305 0.91402 0.50708 1.00000
  C15 C 0.09305 0.58598 0.49292 1.00000
  C16 C 0.40695 0.41402 0.99292 1.00000
  C17 C 0.00708 0.90695 0.08598 1.00000
  C18 C 0.50708 0.59305 0.91402 1.00000
  C19 C 0.49292 0.09305 0.58598 1.00000
  C20 C 0.99292 0.40695 0.41402 1.00000
  C21 C 0.08598 0.00708 0.90695 1.00000
  C22 C 0.91402 0.50708 0.59305 1.00000
  C23 C 0.58598 0.49292 0.09305 1.00000
  C24 C 0.41402 0.99292 0.40695 1.00000
  C25 C 0.18679 0.82714 0.98544 1.00000
  C26 C 0.31321 0.17286 0.48544 1.00000
  C27 C 0.81321 0.32714 0.51456 1.00000
  C28 C 0.68679 0.67286 0.01456 1.00000
  C29 C 0.98544 0.18679 0.82714 1.00000
  C30 C 0.48544 0.31321 0.17286 1.00000
  C31 C 0.51456 0.81321 0.32714 1.00000
  C32 C 0.01456 0.68679 0.67286 1.00000
  C33 C 0.82714 0.98544 0.18679 1.00000
  C34 C 0.17286 0.48544 0.31321 1.00000
  C35 C 0.32714 0.51456 0.81321 1.00000
  C36 C 0.67286 0.01456 0.68679 1.00000
  C37 C 0.81321 0.17286 0.01456 1.00000
  C38 C 0.68679 0.82714 0.51456 1.00000
  C39 C 0.18679 0.67286 0.48544 1.00000
  C40 C 0.31321 0.32714 0.98544 1.00000
  C41 C 0.01456 0.81321 0.17286 1.00000
  C42 C 0.51456 0.68679 0.82714 1.00000
  C43 C 0.48544 0.18679 0.67286 1.00000
  C44 C 0.98544 0.31321 0.32714 1.00000
  C45 C 0.17286 0.01456 0.81321 1.00000
  C46 C 0.82714 0.51456 0.68679 1.00000
  C47 C 0.67286 0.48544 0.18679 1.00000
  C48 C 0.32714 0.98544 0.31321 1.00000
  N1 N 0.26342 0.75586 0.97856 1.00000
  N2 N 0.23658 0.24414 0.47856 1.00000
  N3 N 0.73658 0.25586 0.52144 1.00000
  N4 N 0.76342 0.74414 0.02144 1.00000
  N5 N 0.97856 0.26342 0.75586 1.00000
  N6 N 0.47856 0.23658 0.24414 1.00000
  N7 N 0.52144 0.73658 0.25586 1.00000
  N8 N 0.02144 0.76342 0.74414 1.00000
  N9 N 0.75586 0.97856 0.26342 1.00000
  N10 N 0.24414 0.47856 0.23658 1.00000
  N11 N 0.25586 0.52144 0.73658 1.00000
  N12 N 0.74414 0.02144 0.76342 1.00000
  N13 N 0.73658 0.24414 0.02144 1.00000
  N14 N 0.76342 0.75586 0.52144 1.00000
  N15 N 0.26342 0.74414 0.47856 1.00000
  N16 N 0.23658 0.25586 0.97856 1.00000
  N17 N 0.02144 0.73658 0.24414 1.00000
  N18 N 0.52144 0.76342 0.75586 1.00000
  N19 N 0.47856 0.26342 0.74414 1.00000
  N20 N 0.97856 0.23658 0.25586 1.00000
  N21 N 0.24414 0.02144 0.73658 1.00000
  N22 N 0.75586 0.52144 0.76342 1.00000
  N23 N 0.74414 0.47856 0.26342 1.00000
  N24 N 0.25586 0.97856 0.23658 1.00000