# CIF generated by HEAS from Alexandria entry agm005772436
data_agm005772436
_cell_length_a     4.80992
_cell_length_b     5.01382
_cell_length_c     19.90918
_cell_angle_alpha  93.93926
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       478.99745
_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 0.42902 0.25217 0.89624 1.00000
  Se2 Se 0.92902 0.74783 0.60376 1.00000
  Se3 Se 0.57098 0.74783 0.10376 1.00000
  Se4 Se 0.07098 0.25217 0.39624 1.00000
  I1 I 0.94500 0.76520 0.84525 1.00000
  I2 I 0.44500 0.23480 0.65475 1.00000
  I3 I 0.05500 0.23480 0.15475 1.00000
  I4 I 0.55500 0.76520 0.34525 1.00000
  O1 O 0.64822 0.03063 0.92740 1.00000
  O2 O 0.14822 0.96937 0.57260 1.00000
  O3 O 0.35178 0.96937 0.07260 1.00000
  O4 O 0.85178 0.03063 0.42740 1.00000
  O5 O 0.23580 0.40054 0.95424 1.00000
  O6 O 0.73580 0.59946 0.54576 1.00000
  O7 O 0.76420 0.59946 0.04576 1.00000
  O8 O 0.26420 0.40054 0.45424 1.00000
  O9 O 0.58823 0.45236 0.84133 1.00000
  O10 O 0.08823 0.54764 0.65867 1.00000
  O11 O 0.41177 0.54764 0.15867 1.00000
  O12 O 0.91177 0.45236 0.34133 1.00000
  O13 O 0.21415 0.08125 0.83196 1.00000
  O14 O 0.71415 0.91875 0.66804 1.00000
  O15 O 0.78585 0.91875 0.16804 1.00000
  O16 O 0.28585 0.08125 0.33196 1.00000