# CIF generated by HEAS from Alexandria entry agm005772500
data_agm005772500
_cell_length_a     4.79358
_cell_length_b     5.09481
_cell_length_c     19.50233
_cell_angle_alpha  82.87982
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       472.61963
_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
  S1 S 0.53972 0.25498 0.89577 1.00000
  S2 S 0.03972 0.74502 0.60423 1.00000
  S3 S 0.46028 0.74502 0.10423 1.00000
  S4 S 0.96028 0.25498 0.39577 1.00000
  I1 I 0.98488 0.70876 0.85152 1.00000
  I2 I 0.48488 0.29124 0.64848 1.00000
  I3 I 0.01512 0.29124 0.14848 1.00000
  I4 I 0.51512 0.70876 0.35152 1.00000
  O1 O 0.73673 0.12734 0.94476 1.00000
  O2 O 0.23673 0.87266 0.55524 1.00000
  O3 O 0.26327 0.87266 0.05524 1.00000
  O4 O 0.76327 0.12734 0.44476 1.00000
  O5 O 0.37508 0.45982 0.92531 1.00000
  O6 O 0.87508 0.54018 0.57469 1.00000
  O7 O 0.62492 0.54018 0.07469 1.00000
  O8 O 0.12492 0.45982 0.42531 1.00000
  O9 O 0.73021 0.41861 0.83098 1.00000
  O10 O 0.23021 0.58139 0.66902 1.00000
  O11 O 0.26979 0.58139 0.16902 1.00000
  O12 O 0.76979 0.41861 0.33098 1.00000
  O13 O 0.37741 0.08834 0.85429 1.00000
  O14 O 0.87741 0.91166 0.64571 1.00000
  O15 O 0.62259 0.91166 0.14571 1.00000
  O16 O 0.12259 0.08834 0.35429 1.00000