# CIF generated by HEAS from Alexandria entry agm071237756
data_agm071237756
_cell_length_a     11.47436
_cell_length_b     11.47436
_cell_length_c     11.47436
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1510.72538
_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
  Hg1 Hg 0.74143 0.74143 0.74143 1.00000
  Hg2 Hg 0.75857 0.25857 0.24143 1.00000
  Hg3 Hg 0.25857 0.24143 0.75857 1.00000
  Hg4 Hg 0.24143 0.75857 0.25857 1.00000
  Hg5 Hg 0.99143 0.49143 0.00857 1.00000
  Hg6 Hg 0.50857 0.50857 0.50857 1.00000
  Hg7 Hg 0.49143 0.00857 0.99143 1.00000
  Hg8 Hg 0.00857 0.99143 0.49143 1.00000
  I1 I 0.62500 0.20750 0.04250 1.00000
  I2 I 0.87500 0.79250 0.54250 1.00000
  I3 I 0.37500 0.70750 0.45750 1.00000
  I4 I 0.12500 0.29250 0.95750 1.00000
  I5 I 0.04250 0.62500 0.20750 1.00000
  I6 I 0.54250 0.87500 0.79250 1.00000
  I7 I 0.45750 0.37500 0.70750 1.00000
  I8 I 0.95750 0.12500 0.29250 1.00000
  I9 I 0.20750 0.04250 0.62500 1.00000
  I10 I 0.79250 0.54250 0.87500 1.00000
  I11 I 0.70750 0.45750 0.37500 1.00000
  I12 I 0.29250 0.95750 0.12500 1.00000
  F1 F 0.62500 0.62500 0.62500 1.00000
  F2 F 0.87500 0.37500 0.12500 1.00000
  F3 F 0.37500 0.12500 0.87500 1.00000
  F4 F 0.12500 0.87500 0.37500 1.00000