# CIF generated by HEAS from Alexandria entry agm002382002
data_agm002382002
_cell_length_a     3.95496
_cell_length_b     3.96508
_cell_length_c     5.96884
_cell_angle_alpha  109.51503
_cell_angle_beta   109.37140
_cell_angle_gamma  89.99542
_cell_volume       82.58236
_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
  Ge1 Ge 0.64260 0.64189 0.28475 1.00000
  Ge2 Ge 0.40796 0.40847 0.81619 1.00000
  Si1 Si 0.88807 0.88872 0.77574 1.00000
  Fe1 Fe 0.28218 0.78157 0.56439 1.00000
  Fe2 Fe 0.77908 0.27939 0.55876 1.00000