# CIF generated by HEAS from Alexandria entry agm005653265
data_agm005653265
_cell_length_a     4.81184
_cell_length_b     11.95406
_cell_length_c     8.38997
_cell_angle_alpha  44.47461
_cell_angle_beta   90.01365
_cell_angle_gamma  90.03248
_cell_volume       338.10625
_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
  Si1 Si 0.26904 0.85559 0.96549 1.00000
  Si2 Si 0.76904 0.80714 0.06109 1.00000
  I1 I 0.26886 0.11463 0.55376 1.00000
  I2 I 0.76862 0.65466 0.47352 1.00000
  Br1 Br 0.26896 0.57319 0.21362 1.00000
  Br2 Br 0.76912 0.77377 0.81383 1.00000