# CIF generated by HEAS from Alexandria entry agm002956987
data_agm002956987
_cell_length_a     8.85585
_cell_length_b     8.85585
_cell_length_c     3.58855
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.43587
_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
  As1 As 0.09932 0.59932 0.50000 1.00000
  As2 As 0.59932 0.90068 0.50000 1.00000
  As3 As 0.90068 0.40068 0.50000 1.00000
  As4 As 0.40068 0.09932 0.50000 1.00000
  Te1 Te 0.34287 0.84287 0.00000 1.00000
  Te2 Te 0.84287 0.65713 0.00000 1.00000
  Te3 Te 0.65713 0.15713 0.00000 1.00000
  Te4 Te 0.15713 0.34287 0.00000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.50000 0.00000 1.00000