# CIF generated by HEAS from Alexandria entry agm005651969
data_agm005651969
_cell_length_a     18.23829
_cell_length_b     16.14896
_cell_length_c     16.14895
_cell_angle_alpha  31.27280
_cell_angle_beta   25.36639
_cell_angle_gamma  25.36639
_cell_volume       853.78115
_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
  Se1 Se 0.57245 0.20080 0.56573 1.00000
  Se2 Se 0.92755 0.43427 0.79920 1.00000
  Se3 Se 0.42755 0.79920 0.43427 1.00000
  Se4 Se 0.07245 0.56573 0.20080 1.00000
  I1 I 0.87687 0.10199 0.45894 1.00000
  I2 I 0.62313 0.54106 0.89800 1.00000
  I3 I 0.12313 0.89801 0.54106 1.00000
  I4 I 0.37687 0.45894 0.10200 1.00000
  I5 I 0.25000 0.42899 0.57101 1.00000
  I6 I 0.75000 0.57101 0.42899 1.00000
  Br1 Br 0.69298 0.72396 0.12920 1.00000
  Br2 Br 0.80702 0.87080 0.27604 1.00000
  Br3 Br 0.30702 0.27604 0.87080 1.00000
  Br4 Br 0.19298 0.12920 0.72396 1.00000
  Br5 Br 0.25087 0.16297 0.36648 1.00000
  Br6 Br 0.24913 0.63352 0.83703 1.00000
  Br7 Br 0.74913 0.83703 0.63352 1.00000
  Br8 Br 0.75087 0.36648 0.16297 1.00000