# CIF generated by HEAS from Alexandria entry agm030651297
data_agm030651297
_cell_length_a     4.94177
_cell_length_b     4.94177
_cell_length_c     14.89031
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.94273
_cell_volume       198.35631
_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
  Al1 Al 0.36054 0.63946 0.25000 1.00000
  Al2 Al 0.63946 0.36054 0.75000 1.00000
  V1 V 0.14068 0.85932 0.54183 1.00000
  V2 V 0.60514 0.39486 0.13647 1.00000
  V3 V 0.85932 0.14068 0.45817 1.00000
  V4 V 0.39486 0.60514 0.86353 1.00000
  V5 V 0.14068 0.85932 0.95817 1.00000
  V6 V 0.85932 0.14068 0.04183 1.00000
  V7 V 0.39486 0.60514 0.63647 1.00000
  V8 V 0.60514 0.39486 0.36353 1.00000
  N1 N 0.50000 0.50000 0.00000 1.00000
  N2 N 0.50000 0.50000 0.50000 1.00000
  N3 N 0.95947 0.04053 0.33558 1.00000
  N4 N 0.04053 0.95947 0.66442 1.00000
  N5 N 0.04053 0.95947 0.83558 1.00000
  N6 N 0.95947 0.04053 0.16442 1.00000
  N7 N 0.22990 0.77010 0.41457 1.00000
  N8 N 0.77010 0.22990 0.58543 1.00000
  N9 N 0.77010 0.22990 0.91457 1.00000
  N10 N 0.22990 0.77010 0.08543 1.00000
  N11 N 0.70355 0.29645 0.25000 1.00000
  N12 N 0.29645 0.70355 0.75000 1.00000