# CIF generated by HEAS from Alexandria entry agm017752153
data_agm017752153
_cell_length_a     4.15399
_cell_length_b     5.97046
_cell_length_c     8.80132
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       218.28335
_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
  Ti1 Ti 0.25000 0.37123 0.58577 1.00000
  Ti2 Ti 0.25000 0.87123 0.91423 1.00000
  Ti3 Ti 0.75000 0.12877 0.08577 1.00000
  Ti4 Ti 0.75000 0.62877 0.41423 1.00000
  V1 V 0.25000 0.38883 0.23019 1.00000
  V2 V 0.25000 0.88883 0.26981 1.00000
  V3 V 0.25000 0.38679 0.92674 1.00000
  V4 V 0.25000 0.88679 0.57326 1.00000
  V5 V 0.75000 0.11321 0.42674 1.00000
  V6 V 0.75000 0.61321 0.07326 1.00000
  V7 V 0.75000 0.11117 0.73019 1.00000
  V8 V 0.75000 0.61117 0.76981 1.00000
  N1 N 0.25000 0.12457 0.08523 1.00000
  N2 N 0.25000 0.62457 0.41477 1.00000
  N3 N 0.25000 0.13948 0.41284 1.00000
  N4 N 0.25000 0.63948 0.08716 1.00000
  N5 N 0.25000 0.12704 0.75190 1.00000
  N6 N 0.25000 0.62704 0.74810 1.00000
  N7 N 0.75000 0.37296 0.25190 1.00000
  N8 N 0.75000 0.87296 0.24810 1.00000
  N9 N 0.75000 0.36052 0.91284 1.00000
  N10 N 0.75000 0.86052 0.58716 1.00000
  N11 N 0.75000 0.37543 0.58523 1.00000
  N12 N 0.75000 0.87543 0.91477 1.00000