# CIF generated by HEAS from Alexandria entry agm003282999
data_agm003282999
_cell_length_a     9.88159
_cell_length_b     10.06292
_cell_length_c     12.25798
_cell_angle_alpha  114.23401
_cell_angle_beta   113.77011
_cell_angle_gamma  90.00000
_cell_volume       997.01327
_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 0.33320 0.87963 0.75926 1.00000
  Hg2 Hg 0.07393 0.62037 0.24074 1.00000
  Hg3 Hg 0.92607 0.37963 0.75926 1.00000
  Hg4 Hg 0.66680 0.12037 0.24074 1.00000
  Hg5 Hg 0.74194 0.96618 0.50000 1.00000
  Hg6 Hg 0.74194 0.53382 0.50000 1.00000
  Hg7 Hg 0.25806 0.03382 0.50000 1.00000
  Hg8 Hg 0.25806 0.46618 0.50000 1.00000
  Hg9 Hg 0.34507 0.34507 0.19014 1.00000
  Hg10 Hg 0.65493 0.15493 0.80986 1.00000
  Hg11 Hg 0.65493 0.65493 0.80986 1.00000
  Hg12 Hg 0.34507 0.84507 0.19014 1.00000
  I1 I 0.51179 0.75000 0.50000 1.00000
  I2 I 0.48821 0.25000 0.50000 1.00000
  I3 I 0.99492 0.75000 0.50000 1.00000
  I4 I 0.00508 0.25000 0.50000 1.00000
  I5 I 0.24648 0.00041 0.00081 1.00000
  I6 I 0.74566 0.49959 0.99919 1.00000
  I7 I 0.25434 0.50041 0.00081 1.00000
  I8 I 0.75352 0.99959 0.99919 1.00000
  Se1 Se 0.36985 0.13022 0.75472 1.00000
  Se2 Se 0.11514 0.36978 0.24528 1.00000
  Se3 Se 0.88486 0.12450 0.75472 1.00000
  Se4 Se 0.63015 0.37550 0.24528 1.00000
  Se5 Se 0.63015 0.86978 0.24528 1.00000
  Se6 Se 0.88486 0.63022 0.75472 1.00000
  Se7 Se 0.11514 0.87550 0.24528 1.00000
  Se8 Se 0.36985 0.62450 0.75472 1.00000