# CIF generated by HEAS from Alexandria entry agm004444439
data_agm004444439
_cell_length_a     7.18232
_cell_length_b     7.18232
_cell_length_c     7.18232
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       370.50531
_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
  Fe1 Fe 0.11637 0.11637 0.11637 1.00000
  Fe2 Fe 0.11637 0.88363 0.88363 1.00000
  Fe3 Fe 0.88363 0.11637 0.88363 1.00000
  Fe4 Fe 0.88363 0.88363 0.11637 1.00000
  Fe5 Fe 0.61637 0.61637 0.61637 1.00000
  Fe6 Fe 0.61637 0.38363 0.38363 1.00000
  Fe7 Fe 0.38363 0.61637 0.38363 1.00000
  Fe8 Fe 0.38363 0.38363 0.61637 1.00000
  Ge1 Ge 0.30090 0.30090 0.30090 1.00000
  Ge2 Ge 0.30090 0.69910 0.69910 1.00000
  Ge3 Ge 0.69910 0.30090 0.69910 1.00000
  Ge4 Ge 0.69910 0.69910 0.30090 1.00000
  Ge5 Ge 0.80090 0.80090 0.80090 1.00000
  Ge6 Ge 0.80090 0.19910 0.19910 1.00000
  Ge7 Ge 0.19910 0.80090 0.19910 1.00000
  Ge8 Ge 0.19910 0.19910 0.80090 1.00000