# CIF generated by HEAS from Alexandria entry agm080655461
data_agm080655461
_cell_length_a     10.34612
_cell_length_b     10.34612
_cell_length_c     10.34612
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1107.47216
_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
  Tl1 Tl 0.88003 0.88003 0.88003 1.00000
  Tl2 Tl 0.61997 0.11997 0.38003 1.00000
  Tl3 Tl 0.11997 0.38003 0.61997 1.00000
  Tl4 Tl 0.38003 0.61997 0.11997 1.00000
  Fe1 Fe 0.27757 0.27757 0.27757 1.00000
  Fe2 Fe 0.22243 0.72243 0.77757 1.00000
  Fe3 Fe 0.72243 0.77757 0.22243 1.00000
  Fe4 Fe 0.77757 0.22243 0.72243 1.00000
  I1 I 0.35948 0.29557 0.04552 1.00000
  I2 I 0.14052 0.70443 0.54552 1.00000
  I3 I 0.64052 0.79557 0.45448 1.00000
  I4 I 0.85948 0.20443 0.95448 1.00000
  I5 I 0.04552 0.35948 0.29557 1.00000
  I6 I 0.54552 0.14052 0.70443 1.00000
  I7 I 0.45448 0.64052 0.79557 1.00000
  I8 I 0.95448 0.85948 0.20443 1.00000
  I9 I 0.29557 0.04552 0.35948 1.00000
  I10 I 0.70443 0.54552 0.14052 1.00000
  I11 I 0.79557 0.45448 0.64052 1.00000
  I12 I 0.20443 0.95448 0.85948 1.00000
  Br1 Br 0.41000 0.41000 0.41000 1.00000
  Br2 Br 0.09000 0.59000 0.91000 1.00000
  Br3 Br 0.59000 0.91000 0.09000 1.00000
  Br4 Br 0.91000 0.09000 0.59000 1.00000