# CIF generated by HEAS from Alexandria entry agm005289863
data_agm005289863
_cell_length_a     7.52206
_cell_length_b     7.52206
_cell_length_c     6.84092
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       335.21097
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.50000 0.50000 1.00000
  Ag2 Ag 0.50000 0.00000 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  C1 C 0.79733 0.79733 0.16544 1.00000
  C2 C 0.00000 0.79733 0.83456 1.00000
  C3 C 0.20267 0.20267 0.83456 1.00000
  C4 C 0.00000 0.20267 0.16544 1.00000
  C5 C 0.79733 0.00000 0.83456 1.00000
  C6 C 0.20267 0.00000 0.16544 1.00000
  N1 N 0.00000 0.32226 0.27533 1.00000
  N2 N 0.67774 0.00000 0.72467 1.00000
  N3 N 0.32226 0.32226 0.72467 1.00000
  N4 N 0.67774 0.67774 0.27533 1.00000
  N5 N 0.00000 0.67774 0.72467 1.00000
  N6 N 0.32226 0.00000 0.27533 1.00000