# CIF generated by HEAS from Alexandria entry agm015458074
data_agm015458074
_cell_length_a     7.00382
_cell_length_b     7.00382
_cell_length_c     7.00382
_cell_angle_alpha  33.57455
_cell_angle_beta   33.57455
_cell_angle_gamma  33.57455
_cell_volume       93.59332
_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
  Fe1 Fe 0.12412 0.12412 0.12412 1.00000
  Fe2 Fe 0.75193 0.75193 0.75193 1.00000
  Fe3 Fe 0.62597 0.62597 0.62597 1.00000
  Fe4 Fe 0.24807 0.24807 0.24807 1.00000
  Fe5 Fe 0.87588 0.87588 0.87588 1.00000
  Fe6 Fe 0.37403 0.37403 0.37403 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000