# CIF generated by HEAS from Alexandria entry agm002201686
data_agm002201686
_cell_length_a     4.99110
_cell_length_b     7.66274
_cell_length_c     6.42184
_cell_angle_alpha  103.40585
_cell_angle_beta   112.90826
_cell_angle_gamma  109.10697
_cell_volume       194.71132
_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 0.83042 0.46814 0.69295 1.00000
  Te2 Te 0.16958 0.53186 0.30705 1.00000
  Au1 Au 0.18210 0.30248 0.56303 1.00000
  Au2 Au 0.81790 0.69752 0.43697 1.00000
  Br1 Br 0.23629 0.12092 0.85330 1.00000
  Br2 Br 0.76371 0.87908 0.14670 1.00000