# CIF generated by HEAS from Alexandria entry agm003884635
data_agm003884635
_cell_length_a     3.67550
_cell_length_b     3.67550
_cell_length_c     10.24540
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  118.66400
_cell_volume       121.44615
_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
  Sb1 Sb 0.00000 0.00000 0.50758 1.00000
  Te1 Te 0.50000 0.50000 0.73787 1.00000
  Br1 Br 0.00000 0.00000 0.96452 1.00000
  Br2 Br 0.50000 0.50000 0.29003 1.00000