# CIF generated by HEAS from Alexandria entry agm005652174
data_agm005652174
_cell_length_a     8.81948
_cell_length_b     7.84229
_cell_length_c     10.19638
_cell_angle_alpha  112.61659
_cell_angle_beta   101.91492
_cell_angle_gamma  90.00000
_cell_volume       634.50746
_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 0.19068 0.89755 0.79510 1.00000
  Tl2 Tl 0.85437 0.06957 0.63232 1.00000
  Tl3 Tl 0.85437 0.56275 0.63232 1.00000
  Tl4 Tl 0.51231 0.15264 0.75618 1.00000
  Tl5 Tl 0.51231 0.60354 0.75618 1.00000
  Tl6 Tl 0.76275 0.53683 0.07366 1.00000
  Tl7 Tl 0.23725 0.46317 0.92634 1.00000
  Tl8 Tl 0.48769 0.84736 0.24382 1.00000
  Tl9 Tl 0.48769 0.39646 0.24382 1.00000
  Tl10 Tl 0.14563 0.93043 0.36768 1.00000
  Tl11 Tl 0.14563 0.43725 0.36768 1.00000
  Tl12 Tl 0.80932 0.10245 0.20490 1.00000
  Hg1 Hg 0.00000 0.78100 0.00000 1.00000
  Hg2 Hg 1.00000 0.21900 1.00000 1.00000
  Se1 Se 0.61547 0.22687 0.45374 1.00000
  Se2 Se 0.11942 0.30439 0.60878 1.00000
  Se3 Se 0.50000 0.00000 0.00000 1.00000
  Se4 Se 0.88058 0.69561 0.39122 1.00000
  Se5 Se 0.38453 0.77313 0.54626 1.00000