# CIF generated by HEAS from Alexandria entry agm005652105
data_agm005652105
_cell_length_a     7.37410
_cell_length_b     11.23852
_cell_length_c     11.23849
_cell_angle_alpha  80.31488
_cell_angle_beta   91.39930
_cell_angle_gamma  91.39935
_cell_volume       917.63460
_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 0.29972 0.64129 0.79380 1.00000
  Fe2 Fe 0.20028 0.20620 0.35871 1.00000
  Fe3 Fe 0.70028 0.35871 0.20620 1.00000
  Fe4 Fe 0.79972 0.79380 0.64129 1.00000
  I1 I 0.63095 0.58859 0.73210 1.00000
  I2 I 0.86905 0.26790 0.41141 1.00000
  I3 I 0.36905 0.41141 0.26790 1.00000
  I4 I 0.13095 0.73210 0.58859 1.00000
  I5 I 0.66141 0.88055 0.43591 1.00000
  I6 I 0.83859 0.56409 0.11945 1.00000
  I7 I 0.33859 0.11945 0.56409 1.00000
  I8 I 0.16141 0.43591 0.88055 1.00000
  I9 I 0.31240 0.77812 0.94601 1.00000
  I10 I 0.18760 0.05399 0.22188 1.00000
  I11 I 0.68760 0.22188 0.05399 1.00000
  I12 I 0.81240 0.94601 0.77812 1.00000
  Br1 Br 0.25000 0.27700 0.72300 1.00000
  Br2 Br 0.75000 0.72300 0.27700 1.00000