# CIF generated by HEAS from Alexandria entry agm005646137
data_agm005646137
_cell_length_a     9.75589
_cell_length_b     7.41518
_cell_length_c     9.18131
_cell_angle_alpha  107.39000
_cell_angle_beta   83.38794
_cell_angle_gamma  106.61606
_cell_volume       607.04572
_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
  Tl1 Tl 0.26600 0.17742 0.51255 1.00000
  Tl2 Tl 0.03891 0.23383 0.88600 1.00000
  Tl3 Tl 0.73400 0.82258 0.48745 1.00000
  Tl4 Tl 0.96109 0.76617 0.11400 1.00000
  Hg1 Hg 0.87209 0.33402 0.32859 1.00000
  Hg2 Hg 0.64179 0.90517 0.03274 1.00000
  Hg3 Hg 0.12791 0.66598 0.67141 1.00000
  Hg4 Hg 0.35821 0.09483 0.96726 1.00000
  Hg5 Hg 0.32106 0.61324 0.24928 1.00000
  Hg6 Hg 0.67894 0.38676 0.75072 1.00000
  Se1 Se 0.50356 0.94336 0.28725 1.00000
  Se2 Se 0.22121 0.66860 0.91685 1.00000
  Se3 Se 0.49644 0.05664 0.71275 1.00000
  Se4 Se 0.77879 0.33140 0.08315 1.00000
  Se5 Se 0.91698 0.24958 0.56303 1.00000
  Se6 Se 0.79521 0.75497 0.81207 1.00000
  Se7 Se 0.08302 0.75042 0.43697 1.00000
  Se8 Se 0.20479 0.24503 0.18793 1.00000