# CIF generated by HEAS from Alexandria entry agm005665111
data_agm005665111
_cell_length_a     9.22848
_cell_length_b     8.93792
_cell_length_c     8.97747
_cell_angle_alpha  66.18667
_cell_angle_beta   93.71466
_cell_angle_gamma  91.79192
_cell_volume       676.01720
_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 0.28726 0.07255 0.53795 1.00000
  Tl2 Tl 0.24815 0.41207 0.96930 1.00000
  Tl3 Tl 0.71274 0.92745 0.46205 1.00000
  Tl4 Tl 0.75185 0.58793 0.03070 1.00000
  Hg1 Hg 0.03161 0.88365 0.22672 1.00000
  Hg2 Hg 0.38574 0.81477 0.05040 1.00000
  Hg3 Hg 0.96839 0.11635 0.77328 1.00000
  Hg4 Hg 0.61426 0.18523 0.94960 1.00000
  Hg5 Hg 0.30241 0.58384 0.48750 1.00000
  Hg6 Hg 0.69759 0.41616 0.51250 1.00000
  Te1 Te 0.41461 0.04943 0.20225 1.00000
  Te2 Te 0.07591 0.78971 0.96410 1.00000
  Te3 Te 0.58539 0.95057 0.79775 1.00000
  Te4 Te 0.92409 0.21029 0.03590 1.00000
  Te5 Te 0.91840 0.26748 0.43828 1.00000
  Te6 Te 0.56968 0.52721 0.71958 1.00000
  Te7 Te 0.08160 0.73252 0.56172 1.00000
  Te8 Te 0.43032 0.47279 0.28042 1.00000