# CIF generated by HEAS from Alexandria entry agm005685489
data_agm005685489
_cell_length_a     6.61443
_cell_length_b     9.53322
_cell_length_c     9.53322
_cell_angle_alpha  81.72590
_cell_angle_beta   97.67486
_cell_angle_gamma  97.67486
_cell_volume       585.52862
_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
  Te1 Te 0.25000 0.90522 0.09478 1.00000
  Te2 Te 0.75000 0.09478 0.90522 1.00000
  H1 H 0.18700 0.34506 0.38632 1.00000
  H2 H 0.31300 0.61368 0.65494 1.00000
  H3 H 0.81300 0.65494 0.61368 1.00000
  H4 H 0.68700 0.38632 0.34506 1.00000
  Cl1 Cl 0.34703 0.28424 0.44470 1.00000
  Cl2 Cl 0.15297 0.55530 0.71576 1.00000
  Cl3 Cl 0.65297 0.71576 0.55530 1.00000
  Cl4 Cl 0.84703 0.44470 0.28424 1.00000
  Cl5 Cl 0.86283 0.12379 0.67694 1.00000
  Cl6 Cl 0.63717 0.32306 0.87621 1.00000
  Cl7 Cl 0.13717 0.87621 0.32306 1.00000
  Cl8 Cl 0.36283 0.67694 0.12379 1.00000
  Cl9 Cl 0.10202 0.18839 0.02818 1.00000
  Cl10 Cl 0.39798 0.97182 0.81161 1.00000
  Cl11 Cl 0.89798 0.81161 0.97182 1.00000
  Cl12 Cl 0.60202 0.02818 0.18839 1.00000