# CIF generated by HEAS from Alexandria entry agm002019949
data_agm002019949
_cell_length_a     10.05604
_cell_length_b     3.97732
_cell_length_c     15.39820
_cell_angle_alpha  90.00000
_cell_angle_beta   110.35072
_cell_angle_gamma  90.00000
_cell_volume       577.42710
_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 0.64015 0.00000 0.93477 1.00000
  I2 I 0.64015 0.50000 0.43477 1.00000
  I3 I 0.86000 0.00000 0.23004 1.00000
  I4 I 0.86000 0.50000 0.73004 1.00000
  Si1 Si 0.20421 0.00000 0.91264 1.00000
  Si2 Si 0.20421 0.50000 0.41264 1.00000
  Si3 Si 0.29566 0.00000 0.25443 1.00000
  Si4 Si 0.29566 0.50000 0.75443 1.00000
  Si5 Si 0.38217 0.00000 0.84105 1.00000
  Si6 Si 0.38217 0.50000 0.34105 1.00000
  Si7 Si 0.11742 0.00000 0.32588 1.00000
  Si8 Si 0.11742 0.50000 0.82588 1.00000
  Hg1 Hg 0.53035 0.00000 0.61818 1.00000
  Hg2 Hg 0.53035 0.50000 0.11818 1.00000
  Hg3 Hg 0.25796 0.00000 0.08449 1.00000
  Hg4 Hg 0.25796 0.50000 0.58449 1.00000