# CIF generated by HEAS from Alexandria entry agm012880337
data_agm012880337
_cell_length_a     13.37874
_cell_length_b     13.37874
_cell_length_c     13.37874
_cell_angle_alpha  17.33461
_cell_angle_beta   17.33461
_cell_angle_gamma  17.33461
_cell_volume       185.50992
_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
  V1 V 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.56286 0.56286 0.56286 1.00000
  Fe2 Fe 0.81255 0.81255 0.81255 1.00000
  Fe3 Fe 0.06143 0.06143 0.06143 1.00000
  Fe4 Fe 0.31318 0.31318 0.31318 1.00000
  Fe5 Fe 0.18745 0.18745 0.18745 1.00000
  Fe6 Fe 0.43714 0.43714 0.43714 1.00000
  Fe7 Fe 0.68682 0.68682 0.68682 1.00000
  Fe8 Fe 0.93857 0.93857 0.93857 1.00000
  Fe9 Fe 0.24925 0.24925 0.24925 1.00000
  Fe10 Fe 0.50000 0.50000 0.50000 1.00000
  Fe11 Fe 0.75075 0.75075 0.75075 1.00000
  Ge1 Ge 0.87523 0.87523 0.87523 1.00000
  Ge2 Ge 0.12477 0.12477 0.12477 1.00000
  Ge3 Ge 0.37535 0.37535 0.37535 1.00000
  Ge4 Ge 0.62465 0.62465 0.62465 1.00000