# CIF generated by HEAS from Alexandria entry agm005492887
data_agm005492887
_cell_length_a     8.55736
_cell_length_b     8.55736
_cell_length_c     3.71873
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.42672
_cell_volume       251.72051
_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 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.00000 0.50000 0.00000 1.00000
  Te3 Te 0.50000 0.00000 0.00000 1.00000
  Te4 Te 0.23932 0.23932 0.50000 1.00000
  Te5 Te 0.76068 0.76068 0.50000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.74871 0.25129 0.50000 1.00000
  Br3 Br 0.25129 0.74871 0.50000 1.00000