# CIF generated by HEAS from Alexandria entry agm005239126
data_agm005239126
_cell_length_a     7.13462
_cell_length_b     7.13462
_cell_length_c     7.27168
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       320.55784
_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 0.09504 0.54752 0.00000 1.00000
  C2 C 0.45248 0.90496 0.00000 1.00000
  C3 C 0.45248 0.54752 0.00000 1.00000
  C4 C 0.77930 0.55860 0.00000 1.00000
  C5 C 0.77930 0.22070 0.00000 1.00000
  C6 C 0.44140 0.22070 0.00000 1.00000
  C7 C 0.11241 0.22483 0.50000 1.00000
  C8 C 0.11241 0.88759 0.50000 1.00000
  C9 C 0.77517 0.88759 0.50000 1.00000
  C10 C 0.78643 0.21357 0.50000 1.00000
  C11 C 0.42714 0.21357 0.50000 1.00000
  C12 C 0.78643 0.57286 0.50000 1.00000
  N1 N 0.33333 0.66667 0.00000 1.00000
  N2 N 0.66838 0.00537 0.00000 1.00000
  N3 N 0.33699 0.33162 0.00000 1.00000
  N4 N 0.99463 0.66301 0.00000 1.00000
  N5 N 0.66667 0.33333 0.00000 1.00000
  N6 N 0.00185 0.32960 0.50000 1.00000
  N7 N 0.32774 0.99815 0.50000 1.00000
  N8 N 0.67040 0.67226 0.50000 1.00000
  N9 N 0.00000 0.00000 0.50000 1.00000
  N10 N 0.66667 0.33333 0.50000 1.00000
  N11 N 0.99463 0.33162 0.00000 1.00000
  N12 N 0.33699 0.00537 0.00000 1.00000
  N13 N 0.66838 0.66301 0.00000 1.00000
  N14 N 0.67040 0.99815 0.50000 1.00000
  N15 N 0.32774 0.32960 0.50000 1.00000
  N16 N 0.00185 0.67226 0.50000 1.00000