# CIF generated by HEAS from Alexandria entry agm069647635
data_agm069647635
_cell_length_a     7.15338
_cell_length_b     7.15338
_cell_length_c     7.15338
_cell_angle_alpha  106.69201
_cell_angle_beta   112.73307
_cell_angle_gamma  109.04646
_cell_volume       280.98060
_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 0.00000 0.16773 0.16773 1.00000
  Ti2 Ti 0.00000 0.83227 0.83227 1.00000
  Ti3 Ti 0.13923 0.63923 0.50000 1.00000
  Ti4 Ti 0.86077 0.36077 0.50000 1.00000
  V1 V 0.00012 0.79786 0.20226 1.00000
  V2 V 0.99988 0.20214 0.79774 1.00000
  V3 V 0.59561 0.79786 0.79774 1.00000
  V4 V 0.40439 0.20214 0.20226 1.00000
  V5 V 0.29317 0.05011 0.75694 1.00000
  V6 V 0.70683 0.94989 0.24306 1.00000
  V7 V 0.70683 0.46377 0.75694 1.00000
  V8 V 0.29317 0.53623 0.24306 1.00000
  V9 V 0.25450 0.28020 0.53470 1.00000
  V10 V 0.74550 0.71980 0.46530 1.00000
  V11 V 0.74550 0.28020 0.02569 1.00000
  V12 V 0.25450 0.71980 0.97431 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.50000 0.00000 0.50000 1.00000