# CIF generated by HEAS from Alexandria entry agm005774844
data_agm005774844
_cell_length_a     4.47837
_cell_length_b     9.16947
_cell_length_c     9.03400
_cell_angle_alpha  106.57034
_cell_angle_beta   103.44433
_cell_angle_gamma  104.95491
_cell_volume       324.21401
_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
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.84696 0.50206 0.20614 1.00000
  Te2 Te 0.15304 0.49794 0.79386 1.00000
  Te3 Te 0.67636 0.67029 0.67121 1.00000
  Te4 Te 0.87082 0.21040 0.50441 1.00000
  Te5 Te 0.12918 0.78960 0.49559 1.00000
  Te6 Te 0.32364 0.32971 0.32879 1.00000
  Br1 Br 0.49800 0.86848 0.13444 1.00000
  Br2 Br 0.50200 0.13152 0.86556 1.00000