# CIF generated by HEAS from Alexandria entry agm005995613
data_agm005995613
_cell_length_a     4.58993
_cell_length_b     6.91187
_cell_length_c     11.27481
_cell_angle_alpha  102.21409
_cell_angle_beta   101.74447
_cell_angle_gamma  89.99996
_cell_volume       341.93140
_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 0.24532 0.38875 0.49063 1.00000
  Te2 Te 0.75468 0.61125 0.50937 1.00000
  Br1 Br 0.09458 0.80091 0.18915 1.00000
  Br2 Br 0.90542 0.19909 0.81085 1.00000
  Br3 Br 0.44204 0.75740 0.88409 1.00000
  Br4 Br 0.55796 0.24260 0.11591 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000