# CIF generated by HEAS from Alexandria entry agm005995264
data_agm005995264
_cell_length_a     7.26660
_cell_length_b     7.26660
_cell_length_c     11.37866
_cell_angle_alpha  82.49347
_cell_angle_beta   82.49347
_cell_angle_gamma  67.60317
_cell_volume       548.60200
_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 0.65888 0.65888 0.31602 1.00000
  Fe2 Fe 0.34112 0.34112 0.68398 1.00000
  Fe3 Fe 0.00000 0.00000 0.50000 1.00000
  I1 I 0.21142 0.72931 0.68313 1.00000
  I2 I 0.76758 0.76758 0.10757 1.00000
  I3 I 0.72931 0.21142 0.68313 1.00000
  I4 I 0.23362 0.23362 0.50569 1.00000
  I5 I 0.27069 0.78858 0.31687 1.00000
  I6 I 0.76638 0.76638 0.49431 1.00000
  I7 I 0.78858 0.27069 0.31687 1.00000
  I8 I 0.23242 0.23242 0.89243 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000