# CIF generated by HEAS from Alexandria entry agm050222829
data_agm050222829
_cell_length_a     6.98936
_cell_length_b     6.98936
_cell_length_c     6.98936
_cell_angle_alpha  33.54528
_cell_angle_beta   33.54528
_cell_angle_gamma  33.54528
_cell_volume       92.86697
_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 0.50000 0.50000 0.50000 1.00000
  V1 V 0.24915 0.24915 0.24915 1.00000
  V2 V 0.75085 0.75085 0.75085 1.00000
  Fe1 Fe 0.62519 0.62519 0.62519 1.00000
  Fe2 Fe 0.12493 0.12493 0.12493 1.00000
  Fe3 Fe 0.87507 0.87507 0.87507 1.00000
  Fe4 Fe 0.37481 0.37481 0.37481 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000