# CIF generated by HEAS from Alexandria entry agm005696972
data_agm005696972
_cell_length_a     8.64028
_cell_length_b     8.45033
_cell_length_c     10.76593
_cell_angle_alpha  78.16175
_cell_angle_beta   66.34184
_cell_angle_gamma  59.25360
_cell_volume       618.78870
_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 0.87609 0.50000 0.24783 1.00000
  Tl2 Tl 0.12609 1.00000 0.74783 1.00000
  Tl3 Tl 0.87391 0.00000 0.25217 1.00000
  Tl4 Tl 0.62391 0.50000 0.75217 1.00000
  Tl5 Tl 0.34558 0.00000 0.30884 1.00000
  Tl6 Tl 0.65442 1.00000 0.69116 1.00000
  Tl7 Tl 0.40442 0.50000 0.19116 1.00000
  Tl8 Tl 0.09558 0.50000 0.80884 1.00000
  Te1 Te 0.58182 0.83637 0.50000 1.00000
  Te2 Te 0.16818 0.66363 1.00000 1.00000
  Te3 Te 0.91818 0.16363 0.50000 1.00000
  Te4 Te 0.83182 0.33637 0.00000 1.00000
  H1 H 0.43412 0.93154 0.00016 1.00000
  H2 H 0.36583 0.06846 0.99984 1.00000
  H3 H 0.63434 0.93154 0.99984 1.00000
  H4 H 0.56572 0.06846 0.00016 1.00000
  H5 H 0.31588 0.56846 0.49984 1.00000
  H6 H 0.38417 0.43154 0.50016 1.00000
  H7 H 0.11566 0.56846 0.50016 1.00000
  H8 H 0.31869 0.36262 0.50000 1.00000
  H9 H 0.56869 0.86262 1.00000 1.00000
  H10 H 0.43131 0.13738 0.00000 1.00000
  H11 H 0.18131 0.63738 0.50000 1.00000
  H12 H 0.18428 0.43154 0.49984 1.00000