# CIF generated by HEAS from Alexandria entry agm014228686
data_agm014228686
_cell_length_a     8.48468
_cell_length_b     6.34732
_cell_length_c     5.62505
_cell_angle_alpha  77.22070
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       295.43326
_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
  Ce1 Ce 0.40848 0.61871 0.22038 1.00000
  Ce2 Ce 0.09152 0.61871 0.72038 1.00000
  Ce3 Ce 0.90848 0.38129 0.27962 1.00000
  Ce4 Ce 0.59152 0.38129 0.77962 1.00000
  V1 V 0.74312 0.84752 0.15261 1.00000
  V2 V 0.75688 0.84752 0.65261 1.00000
  V3 V 0.08236 0.86626 0.16323 1.00000
  V4 V 0.41764 0.86626 0.66323 1.00000
  V5 V 0.58236 0.13374 0.33677 1.00000
  V6 V 0.91764 0.13374 0.83677 1.00000
  V7 V 0.24312 0.15248 0.34739 1.00000
  V8 V 0.25688 0.15248 0.84739 1.00000
  N1 N 0.90082 0.73406 0.41564 1.00000
  N2 N 0.59918 0.73406 0.91564 1.00000
  N3 N 0.58066 0.80467 0.42498 1.00000
  N4 N 0.91934 0.80467 0.92498 1.00000
  N5 N 0.24289 0.84191 0.42869 1.00000
  N6 N 0.25711 0.84191 0.92869 1.00000
  N7 N 0.74289 0.15809 0.07131 1.00000
  N8 N 0.75711 0.15809 0.57131 1.00000
  N9 N 0.08066 0.19533 0.07502 1.00000
  N10 N 0.41934 0.19533 0.57502 1.00000
  N11 N 0.40082 0.26594 0.08436 1.00000
  N12 N 0.09918 0.26594 0.58436 1.00000