# CIF generated by HEAS from Alexandria entry agm005659306
data_agm005659306
_cell_length_a     5.96060
_cell_length_b     11.31379
_cell_length_c     11.31379
_cell_angle_alpha  69.46871
_cell_angle_beta   74.52572
_cell_angle_gamma  74.52572
_cell_volume       675.80072
_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 0.75579 0.42884 0.24305 1.00000
  Fe2 Fe 0.74421 0.75695 0.57116 1.00000
  Fe3 Fe 0.24421 0.57116 0.75695 1.00000
  Fe4 Fe 0.25579 0.24305 0.42884 1.00000
  I1 I 0.25000 0.01655 0.98345 1.00000
  I2 I 0.75000 0.98345 0.01655 1.00000
  Cl1 Cl 0.59237 0.29995 0.44269 1.00000
  Cl2 Cl 0.90763 0.55731 0.70005 1.00000
  Cl3 Cl 0.40763 0.70005 0.55731 1.00000
  Cl4 Cl 0.09237 0.44269 0.29995 1.00000
  Cl5 Cl 0.06054 0.19484 0.62250 1.00000
  Cl6 Cl 0.43946 0.37750 0.80516 1.00000
  Cl7 Cl 0.93946 0.80516 0.37750 1.00000
  Cl8 Cl 0.56054 0.62250 0.19484 1.00000
  Cl9 Cl 0.83086 0.33296 0.10005 1.00000
  Cl10 Cl 0.66914 0.89995 0.66704 1.00000
  Cl11 Cl 0.16914 0.66704 0.89995 1.00000
  Cl12 Cl 0.33086 0.10005 0.33296 1.00000