# CIF generated by HEAS from Alexandria entry agm005255207
data_agm005255207
_cell_length_a     5.24984
_cell_length_b     7.36665
_cell_length_c     10.51865
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       406.79498
_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
  V1 V 0.00000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  C1 C 0.61525 0.00000 0.75560 1.00000
  C2 C 0.61525 0.50000 0.74440 1.00000
  C3 C 0.38475 0.00000 0.24440 1.00000
  C4 C 0.38475 0.50000 0.25560 1.00000
  C5 C 0.42443 0.00000 0.66181 1.00000
  C6 C 0.42443 0.50000 0.83819 1.00000
  C7 C 0.57557 0.00000 0.33819 1.00000
  C8 C 0.57557 0.50000 0.16181 1.00000
  C9 C 0.31385 0.16135 0.61752 1.00000
  C10 C 0.31385 0.33865 0.88248 1.00000
  C11 C 0.68615 0.16135 0.38248 1.00000
  C12 C 0.31385 0.66135 0.88248 1.00000
  C13 C 0.68615 0.83865 0.38248 1.00000
  C14 C 0.68615 0.66135 0.11752 1.00000
  C15 C 0.31385 0.83865 0.61752 1.00000
  C16 C 0.68615 0.33865 0.11752 1.00000
  N1 N 0.21248 0.29112 0.57697 1.00000
  N2 N 0.21248 0.20888 0.92303 1.00000
  N3 N 0.78752 0.29112 0.42303 1.00000
  N4 N 0.21248 0.79112 0.92303 1.00000
  N5 N 0.78752 0.70888 0.42303 1.00000
  N6 N 0.78752 0.79112 0.07697 1.00000
  N7 N 0.21248 0.70888 0.57697 1.00000
  N8 N 0.78752 0.20888 0.07697 1.00000
  N9 N 0.76904 0.00000 0.83679 1.00000
  N10 N 0.76904 0.50000 0.66321 1.00000
  N11 N 0.23096 0.00000 0.16321 1.00000
  N12 N 0.23096 0.50000 0.33679 1.00000