# CIF generated by HEAS from Alexandria entry agm006200931
data_agm006200931
_cell_length_a     3.50613
_cell_length_b     4.06693
_cell_length_c     20.05063
_cell_angle_alpha  99.84549
_cell_angle_beta   85.16870
_cell_angle_gamma  119.57369
_cell_volume       244.99621
_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
  I1 I 0.99109 0.84276 0.82968 1.00000
  I2 I 0.00892 0.15724 0.17032 1.00000
  Hg1 Hg 0.23610 0.42534 0.42207 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Hg3 Hg 0.76390 0.57466 0.57792 1.00000
  H1 H 0.24312 0.87814 0.32196 1.00000
  H2 H 0.73560 0.92632 0.42375 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.26441 0.07369 0.57625 1.00000
  H5 H 0.79866 0.25223 0.71174 1.00000
  H6 H 0.20134 0.74776 0.28826 1.00000
  H7 H 0.75687 0.12186 0.67805 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000