# CIF generated by HEAS from Alexandria entry agm005651606
data_agm005651606
_cell_length_a     6.82201
_cell_length_b     8.06305
_cell_length_c     9.07076
_cell_angle_alpha  89.99998
_cell_angle_beta   90.00000
_cell_angle_gamma  96.34617
_cell_volume       495.89047
_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 0.54945 0.29591 0.09725 1.00000
  Te2 Te 0.45055 0.20409 0.59725 1.00000
  Te3 Te 0.45055 0.70409 0.90275 1.00000
  Te4 Te 0.54945 0.79591 0.40275 1.00000
  S1 S 0.73676 0.54364 0.09235 1.00000
  S2 S 0.26324 0.95636 0.59235 1.00000
  S3 S 0.26324 0.45636 0.90765 1.00000
  S4 S 0.73676 0.04364 0.40765 1.00000
  Br1 Br 0.29496 0.85949 0.14479 1.00000
  Br2 Br 0.70504 0.64051 0.64479 1.00000
  Br3 Br 0.70504 0.14051 0.85521 1.00000
  Br4 Br 0.29496 0.35949 0.35521 1.00000