# CIF generated by HEAS from Alexandria entry agm005705451
data_agm005705451
_cell_length_a     10.98354
_cell_length_b     8.61460
_cell_length_c     7.46376
_cell_angle_alpha  107.87798
_cell_angle_beta   82.26771
_cell_angle_gamma  127.21690
_cell_volume       534.01644
_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 0.43737 0.16463 0.67211 1.00000
  Hg2 Hg 0.75464 0.48073 0.19813 1.00000
  Hg3 Hg 0.56263 0.83537 0.32789 1.00000
  Hg4 Hg 0.24536 0.51927 0.80187 1.00000
  I1 I 0.24015 0.19413 0.51451 1.00000
  I2 I 0.75985 0.80587 0.48549 1.00000
  I3 I 0.00000 0.50000 0.00000 1.00000
  Br1 Br 0.30397 0.73446 0.50775 1.00000
  Br2 Br 0.69603 0.26554 0.49225 1.00000
  Br3 Br 0.54976 0.77997 0.96358 1.00000
  Br4 Br 0.45024 0.22003 0.03642 1.00000