# CIF generated by HEAS from Alexandria entry agm071291817
data_agm071291817
_cell_length_a     14.27645
_cell_length_b     14.27645
_cell_length_c     14.27645
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2909.78124
_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
  Hf1 Hf 0.12500 0.12500 0.12500 1.00000
  Hf2 Hf 0.37500 0.87500 0.62500 1.00000
  Hf3 Hf 0.87500 0.62500 0.37500 1.00000
  Hf4 Hf 0.62500 0.37500 0.87500 1.00000
  Sn1 Sn 0.62500 0.62500 0.62500 1.00000
  Sn2 Sn 0.87500 0.37500 0.12500 1.00000
  Sn3 Sn 0.37500 0.12500 0.87500 1.00000
  Sn4 Sn 0.12500 0.87500 0.37500 1.00000
  I1 I 0.75343 0.45306 0.74430 1.00000
  I2 I 0.74657 0.54694 0.24430 1.00000
  I3 I 0.24657 0.95306 0.75570 1.00000
  I4 I 0.25343 0.04694 0.25570 1.00000
  I5 I 0.74430 0.75343 0.45306 1.00000
  I6 I 0.24430 0.74657 0.54694 1.00000
  I7 I 0.75570 0.24657 0.95306 1.00000
  I8 I 0.25570 0.25343 0.04694 1.00000
  I9 I 0.45306 0.74430 0.75343 1.00000
  I10 I 0.54694 0.24430 0.74657 1.00000
  I11 I 0.95306 0.75570 0.24657 1.00000
  I12 I 0.04694 0.25570 0.25343 1.00000
  I13 I 0.70306 0.50343 0.00570 1.00000
  I14 I 0.79694 0.49657 0.50570 1.00000
  I15 I 0.20306 0.99657 0.99430 1.00000
  I16 I 0.29694 0.00343 0.49430 1.00000
  I17 I 0.00343 0.49430 0.29694 1.00000
  I18 I 0.99657 0.99430 0.20306 1.00000
  I19 I 0.49657 0.50570 0.79694 1.00000
  I20 I 0.50343 0.00570 0.70306 1.00000
  I21 I 0.99430 0.20306 0.99657 1.00000
  I22 I 0.49430 0.29694 0.00343 1.00000
  I23 I 0.00570 0.70306 0.50343 1.00000
  I24 I 0.50570 0.79694 0.49657 1.00000