# CIF generated by HEAS from Alexandria entry agm003573408
data_agm003573408
_cell_length_a     5.38569
_cell_length_b     7.94712
_cell_length_c     7.94712
_cell_angle_alpha  119.21322
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       296.87982
_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 0.52364 0.91086 0.71345 1.00000
  Al2 Al 0.02364 0.71345 0.91086 1.00000
  Al3 Al 0.09517 0.38145 0.61855 1.00000
  Al4 Al 0.59517 0.61855 0.38145 1.00000
  Al5 Al 0.02364 0.08914 0.28655 1.00000
  Al6 Al 0.52364 0.28655 0.08914 1.00000
  V1 V 0.05266 0.77731 0.61904 1.00000
  V2 V 0.55266 0.61904 0.77731 1.00000
  V3 V 0.33854 0.53433 0.00697 1.00000
  V4 V 0.83854 0.00697 0.53433 1.00000
  V5 V 0.34820 0.96628 0.03372 1.00000
  V6 V 0.56125 0.27176 0.72824 1.00000
  V7 V 0.06125 0.72824 0.27176 1.00000
  V8 V 0.84820 0.03372 0.96628 1.00000
  V9 V 0.33854 0.99303 0.46567 1.00000
  V10 V 0.83854 0.46567 0.99303 1.00000
  V11 V 0.05266 0.38096 0.22269 1.00000
  V12 V 0.55266 0.22269 0.38096 1.00000
  Ge1 Ge 0.15107 0.17131 0.82869 1.00000
  Ge2 Ge 0.65107 0.82869 0.17131 1.00000